@MOLECULE BindingDB_10885 45 46 0 0 0 SMALL NO_CHARGES @ATOM 1 C -3.2352 4.1037 14.1281 C 2 C -3.4870 5.4480 13.3589 C 3 S -5.5860 6.1560 14.8152 S 4 O -5.9040 6.9416 16.1627 O 5 O -6.7419 6.3252 13.7358 O 6 N -4.0542 6.4864 14.1792 N 7 C -3.3620 7.7044 14.5387 C 8 C -2.5407 7.5788 15.8546 C 9 C -1.7657 8.8587 16.3090 C 10 O -1.7309 9.9250 15.3339 O 11 C -0.5298 10.7163 15.2937 C 12 N -2.8746 2.9808 13.2135 N 13 C -1.8219 3.1824 12.1909 C 14 C -1.3884 1.8456 11.5593 C 15 C -4.3916 3.6717 14.9783 C 16 C -4.4877 2.4162 15.6257 C 17 C -5.4814 4.5012 15.2772 C 18 S -6.5804 3.6692 16.2972 S 19 C -5.6511 2.2303 16.3784 C 20 S -6.1073 0.8116 17.2599 S 21 O -5.9515 -0.4887 16.3609 O 22 O -5.0964 0.6398 18.4768 O 23 N -7.6520 0.8808 17.9040 N 24 H -2.3953 4.2596 14.8104 H 25 H -2.5550 5.7879 12.9090 H 26 H -4.1792 5.2565 12.5341 H 27 H -2.6882 8.0089 13.7316 H 28 H -4.0937 8.5094 14.6535 H 29 H -3.2294 7.2946 16.6575 H 30 H -1.8293 6.7557 15.7384 H 31 H -2.2826 9.2723 17.1759 H 32 H -0.7612 8.5886 16.6576 H 33 H -0.3905 11.2579 16.2356 H 34 H -0.6190 11.4535 14.4939 H 35 H 0.3458 10.0940 15.0946 H 36 H -2.5565 2.2183 13.8109 H 37 H -3.7192 2.6701 12.7266 H 38 H -2.2189 3.8193 11.3979 H 39 H -0.9504 3.6680 12.6316 H 40 H -0.8791 1.2320 12.3032 H 41 H -0.7021 2.0302 10.7322 H 42 H -2.2547 1.3016 11.1806 H 43 H -3.7696 1.6927 15.5568 H 44 H -7.7667 0.8239 18.8665 H 45 H -8.3714 1.2380 17.3565 H @BOND 1 1 2 1 2 1 12 1 3 1 15 1 4 2 6 1 5 3 4 2 6 3 5 2 7 3 6 1 8 3 17 1 9 6 7 1 10 7 8 1 11 8 9 1 12 9 10 1 13 10 11 1 14 12 13 1 15 13 14 1 16 15 16 1 17 15 17 2 18 16 19 2 19 17 18 1 20 18 19 1 21 19 20 1 22 20 21 2 23 20 22 2 24 20 23 am 25 1 24 1 26 2 25 1 27 2 26 1 28 7 27 1 29 7 28 1 30 8 29 1 31 8 30 1 32 9 31 1 33 9 32 1 34 11 33 1 35 11 34 1 36 11 35 1 37 12 36 1 38 12 37 1 39 13 38 1 40 13 39 1 41 14 40 1 42 14 41 1 43 14 42 1 44 16 43 1 45 23 44 1 46 23 45 1 @PROPERTY_DATA Total_Score | 6.4239 Crash | -2.1072 Polar | 3.2844 FragIndex | 1 FragRMSD | 0.877 @MOLECULE BindingDB_11392 39 40 0 0 0 SMALL NO_CHARGES @ATOM 1 C -3.2773 4.1097 14.2842 C 2 N -4.1081 6.4671 14.2649 N 3 S -5.5446 6.1375 15.1033 S 4 O -6.8471 6.3919 14.2307 O 5 O -5.6232 6.9031 16.4924 O 6 C -4.3988 3.6328 15.1413 C 7 C -5.4602 4.4657 15.5141 C 8 C -4.4886 2.3452 15.7210 C 9 C -5.6319 2.1295 16.4959 C 10 S -6.5417 3.5842 16.5122 S 11 N -7.6546 0.5756 17.8748 N 12 S -6.0757 0.6834 17.3327 S 13 O -5.9089 -0.5390 16.3296 O 14 O -5.1000 0.3554 18.5405 O 15 N -2.8337 3.0449 13.3703 N 16 C -3.6066 5.3900 13.4451 C 17 C -3.7868 7.8502 14.0080 C 18 C -2.2857 8.1765 13.7880 C 19 C -1.3174 7.6898 14.9048 C 20 C -1.8620 9.5033 16.4163 C 21 O -0.8363 8.7614 15.7361 O 22 H -2.4364 4.3471 14.9422 H 23 H -3.7784 1.6235 15.5762 H 24 H -8.2603 -0.0623 17.4613 H 25 H -7.9001 0.9841 18.7226 H 26 H -2.5145 2.2483 13.9216 H 27 H -2.0539 3.3896 12.8027 H 28 H -3.5986 2.7504 12.7585 H 29 H -2.7009 5.6884 12.9046 H 30 H -4.3607 5.1485 12.6851 H 31 H -4.3467 8.1678 13.1213 H 32 H -4.1155 8.4753 14.8437 H 33 H -1.9731 7.7520 12.8296 H 34 H -2.2097 9.2636 13.6899 H 35 H -1.7677 6.9059 15.5212 H 36 H -0.4411 7.2550 14.4274 H 37 H -2.4753 10.0621 15.7057 H 38 H -1.3782 10.2117 17.0918 H 39 H -2.5016 8.8457 17.0117 H @BOND 1 1 6 1 2 1 15 1 3 1 16 1 4 2 3 1 5 2 16 1 6 2 17 1 7 3 4 2 8 3 5 2 9 3 7 1 10 6 7 2 11 6 8 1 12 7 10 1 13 8 9 2 14 9 10 1 15 9 12 1 16 11 12 am 17 12 13 2 18 12 14 2 19 17 18 1 20 18 19 1 21 19 21 1 22 20 21 1 23 1 22 1 24 8 23 1 25 11 24 1 26 11 25 1 27 15 26 1 28 15 27 1 29 15 28 1 30 16 29 1 31 16 30 1 32 17 31 1 33 17 32 1 34 18 33 1 35 18 34 1 36 19 35 1 37 19 36 1 38 20 37 1 39 20 38 1 40 20 39 1 @PROPERTY_DATA Total_Score | 5.7458 Crash | -2.2690 Polar | 2.8447 FragIndex | 1 FragRMSD | 1.032 @MOLECULE BindingDB_11932 34 36 0 0 0 SMALL NO_CHARGES @ATOM 1 C -2.1539 8.1218 14.2468 C 2 C -0.8610 8.1064 14.7721 C 3 C 0.1485 8.4255 13.8507 C 4 C -0.3187 8.7653 12.5779 C 5 S -2.0299 8.6069 12.5951 S 6 C -3.3879 7.7269 14.9506 C 7 C -3.2111 4.2407 14.3437 C 8 C -3.4883 5.5624 13.5725 C 9 N -4.0910 6.6021 14.3821 N 10 S -5.5735 6.2002 15.0772 S 11 O -5.7751 6.8946 16.4960 O 12 O -6.8070 6.5156 14.1249 O 13 O -2.7626 3.2748 13.3867 O 14 C -4.3812 3.7132 15.0931 C 15 C -5.4797 4.5151 15.4328 C 16 C -4.4998 2.3925 15.5709 C 17 C -5.6886 2.1293 16.2532 C 18 S -6.6175 3.5723 16.3029 S 19 O -5.7743 -0.5523 15.9412 O 20 O -5.2858 0.4707 18.2769 O 21 S -6.1487 0.6157 16.9525 S 22 N -7.7871 0.5359 17.3238 N 23 H -0.6700 7.8814 15.7468 H 24 H 1.1430 8.4211 14.0918 H 25 H 0.2529 9.0269 11.7733 H 26 H -3.1407 7.4854 15.9911 H 27 H -4.0432 8.6091 14.9650 H 28 H -2.3985 4.4187 15.0468 H 29 H -2.5589 5.8800 13.1042 H 30 H -4.1762 5.3413 12.7521 H 31 H -2.3503 2.5543 13.9090 H 32 H -3.7851 1.6763 15.4194 H 33 H -8.1126 -0.1734 17.9091 H 34 H -8.4219 1.1214 16.8691 H @BOND 1 1 2 2 2 1 5 1 3 1 6 1 4 2 3 1 5 3 4 2 6 4 5 1 7 6 9 1 8 7 8 1 9 7 13 1 10 7 14 1 11 8 9 1 12 9 10 1 13 10 11 2 14 10 12 2 15 10 15 1 16 14 15 2 17 14 16 1 18 15 18 1 19 16 17 2 20 17 18 1 21 17 21 1 22 19 21 2 23 20 21 2 24 21 22 am 25 2 23 1 26 3 24 1 27 4 25 1 28 6 26 1 29 6 27 1 30 7 28 1 31 8 29 1 32 8 30 1 33 13 31 1 34 16 32 1 35 22 33 1 36 22 34 1 @PROPERTY_DATA Total_Score | 4.0755 Crash | -1.7057 Polar | 2.0682 FragIndex | 1 FragRMSD | 1.029 @MOLECULE BindingDB_11934 42 43 0 0 0 SMALL NO_CHARGES @ATOM 1 C -3.1870 4.0281 14.2639 C 2 C -3.4183 5.3876 13.5182 C 3 N -3.9856 6.4370 14.3282 N 4 S -5.4811 6.1193 15.0431 S 5 O -6.7123 6.3900 14.0762 O 6 O -5.6407 6.8616 16.4393 O 7 C -4.3417 3.6077 15.1153 C 8 C -5.4206 4.4444 15.4453 C 9 C -4.4606 2.3350 15.7185 C 10 C -5.6289 2.1408 16.4672 C 11 S -6.5384 3.5981 16.4356 S 12 O -5.9023 -0.5604 16.3859 O 13 O -5.1184 0.4358 18.5636 O 14 S -6.0820 0.7043 17.3282 S 15 N -7.6622 0.6406 17.8788 N 16 C -3.3309 7.7052 14.5305 C 17 C -2.3211 7.6787 15.7122 C 18 O -1.2473 8.6277 15.5480 O 19 C -1.5230 9.9827 15.9562 C 20 N -2.8567 2.9259 13.3151 N 21 C -1.8041 3.1529 12.2955 C 22 C -1.4112 1.8320 11.6048 C 23 H -2.3373 4.1607 14.9383 H 24 H -2.4656 5.7219 13.0964 H 25 H -4.0936 5.2266 12.6713 H 26 H -3.7568 1.6043 15.6261 H 27 H -8.3311 0.1644 17.3579 H 28 H -7.8699 0.9582 18.7745 H 29 H -2.7965 7.9902 13.6183 H 30 H -4.0635 8.4990 14.7158 H 31 H -2.8387 7.8410 16.6655 H 32 H -1.8516 6.6894 15.7487 H 33 H -2.4073 10.3860 15.4574 H 34 H -0.6696 10.6011 15.6794 H 35 H -1.6592 10.0347 17.0432 H 36 H -2.5291 2.1432 13.8771 H 37 H -3.7127 2.6432 12.8349 H 38 H -2.1727 3.8418 11.5338 H 39 H -0.9194 3.5812 12.7660 H 40 H -0.9344 1.1552 12.3163 H 41 H -0.7099 2.0306 10.7914 H 42 H -2.2911 1.3396 11.1854 H @BOND 1 1 2 1 2 1 7 1 3 1 20 1 4 2 3 1 5 3 4 1 6 3 16 1 7 4 5 2 8 4 6 2 9 4 8 1 10 7 8 2 11 7 9 1 12 8 11 1 13 9 10 2 14 10 11 1 15 10 14 1 16 12 14 2 17 13 14 2 18 14 15 am 19 16 17 1 20 17 18 1 21 18 19 1 22 20 21 1 23 21 22 1 24 1 23 1 25 2 24 1 26 2 25 1 27 9 26 1 28 15 27 1 29 15 28 1 30 16 29 1 31 16 30 1 32 17 31 1 33 17 32 1 34 19 33 1 35 19 34 1 36 19 35 1 37 20 36 1 38 20 37 1 39 21 38 1 40 21 39 1 41 22 40 1 42 22 41 1 43 22 42 1 @PROPERTY_DATA Total_Score | 6.1398 Crash | -2.0041 Polar | 2.9067 FragIndex | 1 FragRMSD | 0.818 @MOLECULE BindingDB_11935 37 39 0 0 0 SMALL NO_CHARGES @ATOM 1 C -2.9668 4.0101 14.4009 C 2 C -3.0901 5.3091 13.5526 C 3 N -3.6871 6.4060 14.2739 N 4 S -5.2171 6.1728 14.9484 S 5 O -5.3670 6.9362 16.3356 O 6 O -6.4168 6.4959 13.9554 O 7 C -4.2040 3.6145 15.1219 C 8 C -5.2597 4.4957 15.3758 C 9 C -4.4058 2.3360 15.6755 C 10 C -5.6231 2.1738 16.3457 C 11 S -6.4672 3.6728 16.2741 S 12 O -5.9465 -0.4680 16.1899 O 13 O -5.2830 0.5370 18.4865 O 14 S -6.1618 0.7593 17.1804 S 15 N -7.7982 0.8030 17.5402 N 16 C -3.0162 7.5680 14.5009 C 17 C -3.2848 8.7104 13.7180 C 18 C -2.5813 9.9186 13.9284 C 19 C -1.5966 9.9803 14.9360 C 20 C -1.3098 8.8353 15.7136 C 21 C -2.0248 7.6421 15.4973 C 22 O -2.8398 10.9836 13.1116 O 23 C -3.1591 12.2058 13.7947 C 24 H -2.6739 3.1947 13.7298 H 25 H -2.1661 4.1328 15.1391 H 26 H -2.0927 5.5708 13.1821 H 27 H -3.7093 5.0997 12.6783 H 28 H -3.7171 1.5839 15.6042 H 29 H -8.2852 -0.0332 17.6055 H 30 H -8.2864 1.6302 17.4174 H 31 H -3.9805 8.6674 12.9725 H 32 H -1.0801 10.8459 15.0992 H 33 H -0.5829 8.8669 16.4331 H 34 H -1.8119 6.8192 16.0677 H 35 H -3.9611 12.0754 14.5225 H 36 H -3.4976 12.9353 13.0486 H 37 H -2.2740 12.6019 14.2905 H @BOND 1 1 2 1 2 1 7 1 3 2 3 1 4 3 4 1 5 3 16 1 6 4 5 2 7 4 6 2 8 4 8 1 9 7 8 2 10 7 9 1 11 8 11 1 12 9 10 2 13 10 11 1 14 10 14 1 15 12 14 2 16 13 14 2 17 14 15 am 18 16 17 2 19 16 21 1 20 17 18 1 21 18 19 2 22 18 22 1 23 19 20 1 24 20 21 2 25 22 23 1 26 1 24 1 27 1 25 1 28 2 26 1 29 2 27 1 30 9 28 1 31 15 29 1 32 15 30 1 33 17 31 1 34 19 32 1 35 20 33 1 36 21 34 1 37 23 35 1 38 23 36 1 39 23 37 1 @PROPERTY_DATA Total_Score | 4.3843 Crash | -2.1284 Polar | 1.6029 FragIndex | 1 FragRMSD | 0.963 @MOLECULE BindingDB_11936 43 45 0 0 0 SMALL NO_CHARGES @ATOM 1 C -3.2411 4.0019 14.0717 C 2 C -3.6177 5.1885 13.1261 C 3 N -4.0899 6.3552 13.8349 N 4 S -5.4754 6.1682 14.7945 S 5 O -5.4556 7.0031 16.1514 O 6 O -6.8079 6.3807 13.9503 O 7 C -4.3613 3.6384 14.9935 C 8 C -5.4016 4.5242 15.3210 C 9 C -4.4953 2.4008 15.6537 C 10 C -5.6467 2.2661 16.4230 C 11 S -6.5208 3.7406 16.3560 S 12 O -6.0357 -0.4572 16.4023 O 13 O -5.1418 0.6934 18.5179 O 14 S -6.1367 0.8558 17.2891 S 15 N -7.6805 1.0157 17.9232 N 16 C -3.5855 7.6047 13.6299 C 17 C -3.1137 8.3843 14.7252 C 18 C -2.5375 9.6532 14.5094 C 19 C -2.4351 10.1492 13.1899 C 20 C -2.8874 9.3886 12.0966 C 21 C -3.4675 8.1270 12.3131 C 22 O -2.0939 10.4904 15.5063 O 23 C -1.4897 9.8896 16.6700 C 24 N -2.8251 2.8121 13.2841 N 25 C -1.6539 2.9203 12.3847 C 26 H -2.4009 4.3188 14.6916 H 27 H -2.7509 5.4553 12.5127 H 28 H -4.4168 4.8799 12.4460 H 29 H -3.8227 1.6406 15.5611 H 30 H -7.8216 0.8739 18.8788 H 31 H -8.3526 1.5077 17.4116 H 32 H -3.1615 8.0328 15.6923 H 33 H -2.0231 11.0636 13.0192 H 34 H -2.8046 9.7510 11.1467 H 35 H -3.7959 7.5802 11.5056 H 36 H -2.2564 9.3860 17.2670 H 37 H -1.0252 10.6883 17.2758 H 38 H -0.7099 9.1779 16.3973 H 39 H -2.5600 2.1008 13.9579 H 40 H -3.6207 2.4723 12.7350 H 41 H -1.9000 3.4963 11.4927 H 42 H -1.3584 1.9136 12.0767 H 43 H -0.8109 3.3794 12.9085 H @BOND 1 1 2 1 2 1 7 1 3 1 24 1 4 2 3 1 5 3 4 1 6 3 16 1 7 4 5 2 8 4 6 2 9 4 8 1 10 7 8 2 11 7 9 1 12 8 11 1 13 9 10 2 14 10 11 1 15 10 14 1 16 12 14 2 17 13 14 2 18 14 15 am 19 16 17 2 20 16 21 1 21 17 18 1 22 18 19 2 23 18 22 1 24 19 20 1 25 20 21 2 26 22 23 1 27 24 25 1 28 1 26 1 29 2 27 1 30 2 28 1 31 9 29 1 32 15 30 1 33 15 31 1 34 17 32 1 35 19 33 1 36 20 34 1 37 21 35 1 38 23 36 1 39 23 37 1 40 23 38 1 41 24 39 1 42 24 40 1 43 25 41 1 44 25 42 1 45 25 43 1 @PROPERTY_DATA Total_Score | 5.3510 Crash | -2.5187 Polar | 3.1456 FragIndex | 1 FragRMSD | 0.996 @MOLECULE BindingDB_11937 43 45 0 0 0 SMALL NO_CHARGES @ATOM 1 C -3.8434 3.8865 13.5312 C 2 C -4.2627 5.1823 12.7816 C 3 N -4.4058 6.3131 13.6770 N 4 S -5.6168 6.1550 14.8516 S 5 O -5.2857 6.9141 16.2149 O 6 O -7.0590 6.5594 14.3015 O 7 C -4.7733 3.5391 14.6373 C 8 C -5.6205 4.4709 15.2555 C 9 C -4.8599 2.2526 15.2198 C 10 C -5.7881 2.1461 16.2539 C 11 S -6.5150 3.6855 16.4949 S 12 O -5.9326 -0.5928 16.2978 O 13 O -5.1478 0.6167 18.3825 O 14 S -6.1545 0.7194 17.1588 S 15 N -7.6990 0.6511 17.7975 N 16 C -3.7349 7.4961 13.5146 C 17 C -3.1656 8.1998 14.6139 C 18 C -2.5221 9.4454 14.4067 C 19 C -2.4069 9.9589 13.0948 C 20 C -2.9573 9.2707 12.0012 C 21 C -3.6264 8.0512 12.2176 C 22 O -2.0873 10.2711 15.4131 O 23 C -1.5886 9.6705 16.6137 C 24 N -2.4889 3.9607 14.1265 N 25 C -1.3467 4.1828 13.2154 C 26 H -3.8623 3.0688 12.8028 H 27 H -3.5380 5.3829 11.9865 H 28 H -5.2192 5.0153 12.2681 H 29 H -4.2820 1.4698 14.9136 H 30 H -7.8220 0.6887 18.7626 H 31 H -8.4666 0.7405 17.2075 H 32 H -3.2462 7.7939 15.5643 H 33 H -1.9339 10.8573 12.9219 H 34 H -2.9048 9.6643 11.0603 H 35 H -4.0525 7.5828 11.4155 H 36 H -2.3904 9.1487 17.1384 H 37 H -1.1950 10.4705 17.2552 H 38 H -0.7704 8.9829 16.4017 H 39 H -2.4816 4.7101 14.8262 H 40 H -2.3193 3.0756 14.6020 H 41 H -1.3360 3.4290 12.4260 H 42 H -0.4277 4.1067 13.7873 H 43 H -1.3823 5.1786 12.7772 H @BOND 1 1 2 1 2 1 7 1 3 1 24 1 4 2 3 1 5 3 4 1 6 3 16 1 7 4 5 2 8 4 6 2 9 4 8 1 10 7 8 2 11 7 9 1 12 8 11 1 13 9 10 2 14 10 11 1 15 10 14 1 16 12 14 2 17 13 14 2 18 14 15 am 19 16 17 2 20 16 21 1 21 17 18 1 22 18 19 2 23 18 22 1 24 19 20 1 25 20 21 2 26 22 23 1 27 24 25 1 28 1 26 1 29 2 27 1 30 2 28 1 31 9 29 1 32 15 30 1 33 15 31 1 34 17 32 1 35 19 33 1 36 20 34 1 37 21 35 1 38 23 36 1 39 23 37 1 40 23 38 1 41 24 39 1 42 24 40 1 43 25 41 1 44 25 42 1 45 25 43 1 @PROPERTY_DATA Total_Score | 4.7646 Crash | -2.7582 Polar | 3.0300 FragIndex | 1 FragRMSD | 1.157 @MOLECULE BindingDB_13056 45 46 0 0 0 SMALL NO_CHARGES @ATOM 1 C -4.0196 3.6074 13.5583 C 2 C -3.2413 4.9132 13.9184 C 3 S -5.5636 5.8908 14.9382 S 4 O -5.6076 6.6984 16.3080 O 5 O -6.8049 6.2320 14.0087 O 6 N -4.1018 6.0637 14.0943 N 7 C -3.7058 7.3725 13.6325 C 8 C -2.7087 8.0928 14.5729 C 9 C -3.1884 8.1866 16.0460 C 10 O -2.3365 8.9240 16.9429 O 11 C -1.4328 9.8773 16.3544 C 12 N -3.1407 2.4858 13.1459 N 13 C -2.2870 2.6786 11.9449 C 14 C -1.5425 1.3747 11.6038 C 15 C -4.9082 3.2342 14.7073 C 16 C -5.7029 4.2086 15.3218 C 17 C -5.0813 1.9503 15.2795 C 18 C -5.9800 1.9010 16.3471 C 19 S -6.6018 3.4814 16.5860 S 20 N -5.3884 -0.7944 17.0509 N 21 S -6.4089 0.5227 17.3040 S 22 O -6.4867 0.9298 18.8396 O 23 O -7.8664 0.1359 16.8055 O 24 H -4.6747 3.8288 12.7107 H 25 H -2.6701 4.7650 14.8323 H 26 H -2.5255 5.1236 13.1252 H 27 H -3.2327 7.2703 12.6517 H 28 H -4.5765 8.0242 13.4802 H 29 H -1.7225 7.6176 14.5366 H 30 H -2.5857 9.1061 14.1696 H 31 H -4.1992 8.6174 16.0622 H 32 H -3.2512 7.1609 16.4356 H 33 H -0.5609 9.3549 15.9597 H 34 H -1.1252 10.5754 17.1288 H 35 H -1.9182 10.4544 15.5590 H 36 H -2.5381 2.2422 13.9277 H 37 H -3.7464 1.6869 12.9516 H 38 H -2.8982 2.9690 11.0841 H 39 H -1.5389 3.4535 12.1273 H 40 H -0.9274 1.0584 12.4576 H 41 H -0.8854 1.5242 10.7435 H 42 H -2.2619 0.5832 11.3714 H 43 H -4.5804 1.1128 14.9571 H 44 H -5.6459 -1.6750 17.3699 H 45 H -4.5119 -0.6568 16.6572 H @BOND 1 1 2 1 2 1 12 1 3 1 15 1 4 2 6 1 5 3 4 2 6 3 5 2 7 3 6 1 8 3 16 1 9 6 7 1 10 7 8 1 11 8 9 1 12 9 10 1 13 10 11 1 14 12 13 1 15 13 14 1 16 15 16 2 17 15 17 1 18 16 19 1 19 17 18 2 20 18 19 1 21 18 21 1 22 20 21 am 23 21 22 2 24 21 23 2 25 1 24 1 26 2 25 1 27 2 26 1 28 7 27 1 29 7 28 1 30 8 29 1 31 8 30 1 32 9 31 1 33 9 32 1 34 11 33 1 35 11 34 1 36 11 35 1 37 12 36 1 38 12 37 1 39 13 38 1 40 13 39 1 41 14 40 1 42 14 41 1 43 14 42 1 44 17 43 1 45 20 44 1 46 20 45 1 @PROPERTY_DATA Total_Score | 5.8201 Crash | -1.8824 Polar | 1.6534 FragIndex | 1 FragRMSD | 0.649