HMDB0034037 RDKit 3D Palmidin B 59 64 0 0 0 0 0 0 0 0999 V2000 -4.2740 1.8271 -2.6698 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5336 1.4519 -1.4318 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7668 2.1686 -0.2883 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0675 1.8093 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3476 2.5624 1.9712 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1795 0.7456 0.7983 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9664 0.0510 -0.3655 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6549 0.4057 -1.5024 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9782 -1.0267 -0.5089 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2222 -0.4808 -1.3194 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1189 -1.5754 -1.6855 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6855 -2.5165 -2.6548 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4257 -3.6113 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6322 -3.8213 -2.3498 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0779 -2.9258 -1.4092 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2819 -3.0820 -0.7444 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3123 -1.7887 -1.0759 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8792 -0.7917 -0.1762 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9598 -1.0577 0.3503 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0938 0.4300 0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 1.4441 0.7441 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 1.3114 1.4036 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1066 2.7029 0.8368 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9247 2.9057 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2789 4.2632 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 5.1136 1.0817 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3349 1.8891 -0.5108 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8922 0.6128 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5214 -1.6163 0.7627 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.7954 0.8284 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6287 -3.2897 2.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4606 -2.6330 3.2044 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2337 -1.4093 3.1766 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3714 -0.8001 4.3781 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7153 -0.9208 1.9636 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5398 0.2695 2.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7164 0.8959 3.0773 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9592 2.6807 -2.4987 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 0.9088 -3.0046 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5582 2.1173 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4743 3.0012 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0336 2.5531 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5134 -0.1299 -2.4547 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4174 -1.8173 -1.1293 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2349 -0.0839 -2.2499 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2595 -2.2977 -3.1065 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0649 -4.3318 -3.7381 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2358 -4.6929 -2.5943 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -3.8221 -0.8642 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5503 0.6146 1.5424 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 3.5034 1.4129 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7425 4.1649 0.7119 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2535 4.6459 -0.7369 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1386 4.8126 2.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5713 2.1207 -1.0121 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3134 -3.4111 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1742 -4.2484 2.0631 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8341 -3.0131 4.1388 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7672 0.0075 4.6872 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 2 0 32 33 1 0 33 34 1 0 33 35 2 0 35 36 1 0 36 37 2 0 8 2 1 0 28 10 1 0 35 29 1 0 36 6 1 0 17 11 1 0 28 20 1 0 1 38 1 0 1 39 1 0 1 40 1 0 3 41 1 0 5 42 1 0 8 43 1 0 9 44 1 0 10 45 1 0 12 46 1 0 13 47 1 0 14 48 1 0 16 49 1 0 22 50 1 0 23 51 1 0 25 52 1 0 25 53 1 0 26 54 1 0 27 55 1 0 30 56 1 0 31 57 1 0 32 58 1 0 34 59 1 0 M END