HMDB0001547 RDKit 3D Corticosterone 55 58 0 0 0 0 0 0 0 0999 V2000 1.8936 -1.6284 -0.7764 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7265 -0.4944 0.1892 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9081 -0.7942 1.3796 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.8728 1.1095 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9472 -2.1648 0.6985 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1025 0.2033 0.2405 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2509 0.5694 -0.9422 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7398 1.9328 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1937 2.0130 -1.6484 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0359 1.0977 -0.8686 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3295 1.3516 -0.8086 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2938 0.5562 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 0.7613 -0.1378 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8027 -0.5630 0.7532 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3386 -0.3107 1.1131 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5263 -0.0990 -0.1418 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6952 -1.2794 -1.0265 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.7445 -0.4832 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1686 0.9987 -1.5299 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4873 0.6879 -0.8057 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1047 0.0443 0.5055 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0376 -0.9835 0.9637 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 -2.1620 1.0873 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -0.5864 1.3084 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6318 0.7766 1.1291 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9047 -2.6098 -0.2618 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1567 -1.6052 -1.6135 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8981 -1.5640 -1.2904 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2082 -1.7200 1.9127 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0667 0.0326 2.1243 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0616 -0.7548 2.1154 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4821 -2.4752 -0.0915 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1548 1.1367 0.8784 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2817 -0.1667 -1.7597 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3812 2.6714 -0.6632 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2006 2.1962 -2.3675 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5287 3.0595 -1.3815 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4124 1.9466 -2.7549 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7242 2.2253 -1.3361 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3474 -0.6065 1.7253 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8483 -1.5367 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2534 0.5905 1.7257 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -1.2323 1.6253 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9649 -2.2264 -0.4721 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6098 -1.0945 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8781 -1.4481 -1.7484 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1991 1.5523 0.2667 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1677 2.0185 -1.9477 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.2451 -2.3597 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1594 0.0806 -1.4187 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0113 1.6636 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 0.8710 1.2613 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6499 -0.8301 2.3883 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1872 -1.1764 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4805 0.9578 0.6767 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 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 6 7 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 24 25 1 0 18 2 1 0 21 2 1 0 16 6 1 0 16 10 1 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 3 30 1 0 4 31 1 1 5 32 1 0 6 33 1 1 7 34 1 6 8 35 1 0 8 36 1 0 9 37 1 0 9 38 1 0 11 39 1 0 14 40 1 0 14 41 1 0 15 42 1 0 15 43 1 0 17 44 1 0 17 45 1 0 17 46 1 0 18 47 1 1 19 48 1 0 19 49 1 0 20 50 1 0 20 51 1 0 21 52 1 1 24 53 1 0 24 54 1 0 25 55 1 0 M END