HMDB0034146 RDKit 3D Octadecanamide 57 56 0 0 0 0 0 0 0 0999 V2000 7.5688 -3.7437 0.5879 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4103 -2.2749 0.8427 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9375 -1.8506 0.7811 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9256 -0.3610 1.0537 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5219 0.2052 1.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8499 0.0095 -0.2912 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4574 0.6000 -0.2496 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5933 -0.0278 0.7922 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2232 0.5995 0.7976 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4233 0.4131 -0.5284 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8515 1.0620 -0.4987 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4103 0.8260 -1.8537 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6826 1.4012 -2.2522 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9047 1.0986 -1.4634 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9132 1.7093 -0.1316 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 1.4483 0.6566 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5135 0.0576 0.9522 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -0.7746 -0.1774 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -2.1561 -0.2235 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5691 -0.3153 -1.1358 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5477 -4.3333 1.5363 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5613 -3.9478 0.0962 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8057 -4.1366 -0.1152 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9876 -1.6863 0.1137 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7738 -2.0594 1.8684 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4286 -2.4106 1.5914 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4746 -2.1285 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5625 0.1943 0.3461 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3211 -0.2132 2.0705 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6352 1.3084 1.1792 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9945 -0.1803 1.8943 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 -1.0463 -0.5882 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4179 0.5457 -1.0684 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 0.3546 -1.2532 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4502 1.6855 -0.1693 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9894 0.0987 1.8251 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5022 -1.1352 0.6543 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 1.7034 0.9548 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3597 0.1978 1.6454 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5131 -0.6271 -0.8266 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1146 1.0080 -1.2904 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 2.0850 -0.1511 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3463 0.3893 0.2805 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5981 1.0327 -2.6481 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4813 -0.3206 -1.9683 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5922 2.5435 -2.3344 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8962 1.1215 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8158 1.4502 -2.0424 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9856 -0.0247 -1.3366 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8729 2.8588 -0.2779 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0534 1.4922 0.5189 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9809 1.9930 0.0805 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0702 2.0415 1.6307 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3926 0.0497 1.6841 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6621 -0.4759 1.4787 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9713 -2.8818 0.3932 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8718 -2.4656 -0.9428 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 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 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 2 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 0 2 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 5 30 1 0 5 31 1 0 6 32 1 0 6 33 1 0 7 34 1 0 7 35 1 0 8 36 1 0 8 37 1 0 9 38 1 0 9 39 1 0 10 40 1 0 10 41 1 0 11 42 1 0 11 43 1 0 12 44 1 0 12 45 1 0 13 46 1 0 13 47 1 0 14 48 1 0 14 49 1 0 15 50 1 0 15 51 1 0 16 52 1 0 16 53 1 0 17 54 1 0 17 55 1 0 19 56 1 0 19 57 1 0 M END