HMDB0257784 RDKit 3D (8R,9S,13S,14S,17R)-13-Methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a... 45 48 0 0 0 0 0 0 0 0999 V2000 -2.3647 1.4243 -1.6612 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2951 0.6046 -0.3929 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6542 1.3715 0.7211 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1709 1.5349 0.4717 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4412 0.1792 0.3953 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.1970 0.1949 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6737 1.3383 0.2091 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0273 1.2116 0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8417 2.3405 0.0153 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6531 -0.0040 -0.2063 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0263 -0.0686 -0.4029 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8643 -1.1416 -0.2173 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5172 -1.0201 -0.0183 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6211 -2.2339 -0.0226 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4883 -1.9313 -0.9682 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1433 -0.6055 -0.7655 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6373 -0.7089 -0.6591 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0972 -1.5868 0.4528 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4111 -1.0148 0.9388 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6835 0.1950 0.0638 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3155 1.2092 0.7742 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 1.6697 -1.9478 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8289 0.8326 -2.4542 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8776 2.3917 -1.4747 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8371 0.8209 1.6631 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0931 2.3940 0.7411 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 2.1694 -0.3968 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2426 2.0416 1.3806 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2489 -0.3379 1.3633 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1879 2.2972 0.3776 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4901 3.2768 0.1628 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5612 0.7895 -0.3862 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2965 -2.1083 -0.3792 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.4433 0.9824 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1723 -3.1189 -0.3875 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2696 -2.7494 -0.8974 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9162 -2.0411 -2.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0662 0.0215 -1.6801 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0118 -1.0906 -1.6311 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4102 -1.6156 1.3185 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2195 -2.6393 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3901 -0.7552 2.0145 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2035 -1.7966 0.8177 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2667 -0.1019 -0.8392 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9758 0.8026 1.4041 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 2 0 7 8 1 0 8 9 1 0 8 10 2 0 10 11 1 0 10 12 1 0 12 13 2 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 19 20 1 0 20 21 1 0 17 2 1 0 20 2 1 0 16 5 1 0 13 6 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 5 29 1 0 7 30 1 0 9 31 1 0 11 32 1 0 12 33 1 0 14 34 1 0 14 35 1 0 15 36 1 0 15 37 1 0 16 38 1 0 17 39 1 0 18 40 1 0 18 41 1 0 19 42 1 0 19 43 1 0 20 44 1 0 21 45 1 0 M END