HMDB0257657 RDKit 3D 2-[(3S,8R,9S,10R,13S,14S)-10,13-Dimethyl-17-pyridin-3-yl-2,3,4,7,8,9,11,12,14... 62 66 0 0 0 0 0 0 0 0999 V2000 1.7505 -0.6991 1.5288 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6973 0.1498 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4928 1.4037 0.6305 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9466 1.2513 0.7246 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 0.0537 0.1465 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9832 0.4199 -0.3769 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8721 0.9323 0.6621 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5149 1.0454 1.8567 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 1.3105 0.3278 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8309 -0.4560 -1.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3809 -0.6300 -0.7715 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7116 -1.4905 -1.5052 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2273 -1.6572 -1.2428 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2722 -0.2249 -1.2552 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3253 0.5708 -0.1187 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6281 0.7487 1.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7295 -0.2332 1.1359 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5114 -0.4572 -0.1369 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9306 -1.9400 -0.2274 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7337 0.3641 -0.1869 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9605 0.1878 0.6367 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0551 -0.7678 1.6193 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2406 -0.8629 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3416 -0.0643 2.1044 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2082 0.8625 1.1305 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0658 0.9826 0.4272 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5752 1.3041 -1.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 1.2133 -1.7364 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.1377 -1.3612 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9995 -0.1104 2.4437 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8545 -1.2667 1.7526 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5715 -1.4768 1.4732 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 2.1404 -0.1931 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0044 1.8341 1.5339 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2061 1.2700 1.8291 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 2.1649 0.3293 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7654 -0.7097 0.9315 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9017 1.1790 -1.2036 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3879 -0.4978 -0.8945 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7895 0.5781 -0.0108 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -1.4203 -1.3472 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0176 0.2414 -1.8873 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1789 -2.0849 -2.2884 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0497 -2.1853 -0.3109 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1958 -2.1372 -2.1477 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1295 0.1680 -2.2433 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4379 1.6106 -0.5702 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0715 1.7693 1.0582 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0482 0.6800 1.9981 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4816 0.2159 1.8577 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5076 -1.2075 1.5663 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0154 -2.0506 -0.4083 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4639 -2.4114 -1.1433 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5574 -2.5241 0.6212 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2327 -1.4203 1.8502 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3653 -1.6105 3.1143 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2629 -0.1551 2.6653 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0267 1.7411 -0.3345 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3259 2.0626 -1.3481 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4095 1.2607 -2.8426 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5744 2.0408 -1.4383 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.8683 -2.1583 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 5 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 20 27 2 0 27 28 1 0 28 29 1 0 11 2 1 0 29 14 1 0 15 2 1 0 29 18 1 0 26 21 1 0 1 30 1 0 1 31 1 0 1 32 1 0 3 33 1 0 3 34 1 0 4 35 1 0 4 36 1 0 5 37 1 0 6 38 1 0 6 39 1 0 9 40 1 0 10 41 1 0 10 42 1 0 12 43 1 0 13 44 1 0 13 45 1 0 14 46 1 0 15 47 1 0 16 48 1 0 16 49 1 0 17 50 1 0 17 51 1 0 19 52 1 0 19 53 1 0 19 54 1 0 22 55 1 0 23 56 1 0 24 57 1 0 26 58 1 0 27 59 1 0 28 60 1 0 28 61 1 0 29 62 1 0 M END