HMDB0034038 RDKit 3D Palmidin A 60 65 0 0 0 0 0 0 0 0999 V2000 -0.3558 4.1891 -1.3229 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1869 3.0070 -0.9131 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5251 2.9471 -1.1671 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2887 1.8304 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6191 1.8132 -1.0479 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6461 0.7678 -0.1098 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 0.8048 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6187 1.9495 -0.2683 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 -0.2847 0.7983 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6488 -0.7672 0.0717 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4359 -1.0985 -1.3109 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -1.9108 -1.7616 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8287 -2.2014 -3.0832 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -1.6764 -4.0459 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0599 -0.8557 -3.6541 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9111 -0.3131 -4.6025 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2405 -0.5966 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4224 0.2232 -1.9502 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1438 0.6743 -2.8599 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 0.4793 -0.5502 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8417 1.1894 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7015 1.7304 -1.0985 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1361 1.3717 1.1795 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3123 0.8536 2.1314 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6559 1.0649 3.5865 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8137 1.7858 3.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2127 0.1662 1.7387 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8556 -0.0535 0.3895 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4203 -1.3424 1.3368 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8776 -2.3698 2.1085 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6054 -3.4070 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9695 -4.4026 3.3829 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9467 -3.4793 2.3692 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5669 -2.4734 1.5965 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9036 -2.6153 1.3987 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7779 -1.4315 1.1041 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4403 -0.3683 0.3626 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6561 -0.4217 0.1335 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1807 3.9926 -2.2709 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3006 4.4659 -0.4974 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 5.0436 -1.5409 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 3.7395 -1.6721 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3909 1.2810 -0.9487 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4237 1.9753 -0.0432 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1385 0.1992 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8181 -1.7940 0.5839 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2438 -2.3351 -1.0382 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6577 -2.8443 -3.3878 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1581 -1.8891 -5.0836 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.4813 -5.5729 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7038 1.7373 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0134 1.9212 1.4496 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6472 0.0879 4.0848 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8176 1.6669 4.0326 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6065 2.7455 3.5915 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5841 -0.2469 2.5012 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1551 -2.3460 2.3308 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5867 -5.2267 2.9004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5193 -4.2982 2.7663 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6221 -2.1725 0.9612 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 1 0 4 6 2 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 15 17 2 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 2 0 21 22 1 0 21 23 1 0 23 24 2 0 24 25 1 0 25 26 1 0 24 27 1 0 27 28 2 0 9 29 1 0 29 30 2 0 30 31 1 0 31 32 1 0 31 33 2 0 33 34 1 0 34 35 1 0 34 36 2 0 36 37 1 0 37 38 2 0 8 2 1 0 28 10 1 0 36 29 1 0 37 6 1 0 17 11 1 0 28 20 1 0 1 39 1 0 1 40 1 0 1 41 1 0 3 42 1 0 5 43 1 0 8 44 1 0 9 45 1 0 10 46 1 0 12 47 1 0 13 48 1 0 14 49 1 0 16 50 1 0 22 51 1 0 23 52 1 0 25 53 1 0 25 54 1 0 26 55 1 0 27 56 1 0 30 57 1 0 32 58 1 0 33 59 1 0 35 60 1 0 M END