HMDB0003116 RDKit 3D Stanozolol 56 60 0 0 0 0 0 0 0 0999 V2000 1.7256 0.6529 1.7694 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7203 -0.0068 0.4211 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4900 -1.2999 0.5382 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 -1.1780 0.1852 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8626 -2.1853 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0267 -1.6344 -0.1982 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8291 -0.3477 -0.4337 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5372 -0.0392 -0.2057 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 1.2444 -0.3083 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3493 0.8705 -0.6462 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5403 2.0862 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.7713 -1.3086 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5129 0.9118 -0.2617 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3439 -0.3515 -0.0675 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3648 -1.4168 0.6733 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5891 -1.0098 1.4179 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4786 -0.0425 0.7732 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7130 1.1662 1.6553 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8491 0.3812 -0.5634 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8832 1.2779 -1.0816 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1668 0.5240 -0.7639 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7924 -0.5215 0.2881 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8299 -1.9080 -0.2307 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7435 -0.4093 1.3135 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2499 -0.0460 2.4821 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2483 1.6303 1.8015 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7949 0.8028 2.0521 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3501 -1.7232 1.5689 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0568 -2.0917 -0.1399 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7521 -3.2312 0.4413 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -2.1178 -0.3038 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1624 1.8343 -1.1525 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8491 1.8546 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3837 0.2474 -1.5763 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6037 2.8082 -0.1007 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9907 2.5850 -1.8277 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0513 1.3784 -2.3276 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 2.7475 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4612 1.4573 0.7019 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4905 -0.7244 -1.1271 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6652 -2.2847 0.0137 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3325 -1.8722 1.4125 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1473 -1.9492 1.6802 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2521 -0.6069 2.4148 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 0.9429 2.6662 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3203 2.0950 1.2481 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8096 1.3373 1.8377 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7903 -0.5275 -1.1923 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8217 1.2865 -2.2091 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8916 2.3013 -0.6993 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8873 1.2532 -0.3659 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5491 -0.0418 -1.6287 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9464 -2.2491 -0.7657 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6987 -2.0191 -0.9184 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0089 -2.6028 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -1.0101 2.0597 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 1 17 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 22 24 1 1 10 2 1 0 19 13 1 0 14 2 1 0 22 17 1 0 8 4 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 3 29 1 0 5 30 1 0 6 31 1 0 9 32 1 0 9 33 1 0 10 34 1 6 11 35 1 0 11 36 1 0 12 37 1 0 12 38 1 0 13 39 1 1 14 40 1 6 15 41 1 0 15 42 1 0 16 43 1 0 16 44 1 0 18 45 1 0 18 46 1 0 18 47 1 0 19 48 1 6 20 49 1 0 20 50 1 0 21 51 1 0 21 52 1 0 23 53 1 0 23 54 1 0 23 55 1 0 24 56 1 0 M END