HMDB0014759 RDKit 3D Oxandrolone 52 55 0 0 0 0 0 0 0 0999 V2000 2.1703 -0.8522 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1097 0.2839 -0.7734 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7977 1.4623 -1.3426 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7155 2.1093 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6739 1.3234 0.1222 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7559 1.7953 0.4944 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3615 -0.1083 0.3008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8581 -0.1606 0.4643 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3509 -1.4899 0.8832 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9167 -1.3265 1.3249 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0644 -0.6193 0.3432 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6961 0.5541 -0.3451 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1869 0.9070 -1.5204 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6105 1.1145 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1777 0.0612 -0.2673 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3786 -1.2331 -1.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2129 -0.1168 0.9144 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9664 -1.0200 1.7911 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4097 -0.5638 1.6286 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4227 0.4091 0.4549 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4978 1.8394 0.9195 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5168 0.1757 -0.3677 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4923 -1.6743 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9494 -0.4930 -2.8169 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2063 -1.2570 -1.8288 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1336 2.2570 -1.7309 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4164 1.1566 -2.2383 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8028 -0.5479 1.1983 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -0.6369 -0.6027 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 0.5987 1.2595 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.2580 0.1235 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9194 -1.8175 1.8003 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5072 -2.3670 1.4571 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8901 -0.8685 2.3378 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2018 -1.3537 -0.4653 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7004 1.4195 0.3418 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0802 0.1188 -2.3111 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1676 1.8435 -1.9985 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2084 1.1125 -2.1004 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7931 2.1084 -0.6971 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4069 -1.1708 -1.4709 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6866 -1.3566 -1.8682 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4079 -2.1098 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.8727 1.3565 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8347 -2.0862 1.6275 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6946 -0.7911 2.8602 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0842 -1.4008 1.3819 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7793 -0.0091 2.5058 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5675 2.2271 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8455 2.4450 0.0564 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2696 1.9165 1.7178 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1861 -0.4228 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 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 6 15 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 20 22 1 6 8 2 1 0 17 11 1 0 12 2 1 0 20 15 1 0 1 23 1 0 1 24 1 0 1 25 1 0 3 26 1 0 3 27 1 0 7 28 1 0 7 29 1 0 8 30 1 1 9 31 1 0 9 32 1 0 10 33 1 0 10 34 1 0 11 35 1 6 12 36 1 1 13 37 1 0 13 38 1 0 14 39 1 0 14 40 1 0 16 41 1 0 16 42 1 0 16 43 1 0 17 44 1 1 18 45 1 0 18 46 1 0 19 47 1 0 19 48 1 0 21 49 1 0 21 50 1 0 21 51 1 0 22 52 1 0 M END