HMDB0038399 RDKit 3D Enokipodin D 37 38 0 0 0 0 0 0 0 0999 V2000 4.8952 1.1030 -0.5755 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5239 0.5965 -0.2342 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0541 0.6650 0.9834 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7181 0.1624 1.2747 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 0.2536 2.4637 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8458 -0.4355 0.2374 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4941 -0.9188 0.5355 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3903 -1.9336 1.6633 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0929 -1.5909 -0.6866 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6765 -0.4535 -1.4633 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6806 -0.2797 -2.6881 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2641 0.4465 -0.4512 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1248 1.9067 -0.8692 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7236 0.0914 -0.3265 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4913 0.1774 0.8139 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4047 -0.3343 1.7463 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3413 -0.4905 -0.9716 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7042 0.0220 -1.2681 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1594 -0.0429 -2.4421 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6739 0.3336 -0.3753 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 1.9552 0.1067 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 1.4566 -1.6098 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 1.1020 1.7406 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6464 -1.9419 2.0474 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6272 -2.9466 1.2761 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -1.6666 2.5173 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9878 -2.1822 -0.3409 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.1571 -1.3041 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1276 2.3838 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5136 2.4653 -0.1366 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6317 1.9356 -1.8503 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9104 -0.8035 0.2676 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3304 0.9258 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -0.1035 -1.3492 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 1.1156 1.1358 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2845 0.0649 2.6419 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8463 -0.8818 -1.8506 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 15 16 1 0 6 17 2 0 17 18 1 0 18 19 2 0 18 2 1 0 15 7 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 8 24 1 0 8 25 1 0 8 26 1 0 9 27 1 0 9 28 1 0 13 29 1 0 13 30 1 0 13 31 1 0 14 32 1 0 14 33 1 0 14 34 1 0 15 35 1 0 16 36 1 0 17 37 1 0 M END