HMDB0061709 RDKit 3D 15-Methylpalmitate 53 52 0 0 0 0 0 0 0 0999 V2000 -5.9080 0.5954 1.2013 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -0.5773 0.4933 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -0.3169 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8675 -0.9671 -0.7913 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4597 -1.3898 -0.8475 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4601 -0.3762 -0.3937 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0327 -0.9076 -0.5556 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0987 0.1781 -0.0746 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3484 -0.2615 -0.1983 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2077 0.8520 0.2912 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 0.5529 0.2357 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1711 0.2751 -1.1391 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5938 -0.0654 -1.3619 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6623 0.8794 -1.0414 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8882 1.3613 0.3272 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1508 0.3117 1.3715 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3447 -0.5090 1.1108 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0691 -0.3186 0.1008 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7488 -1.5391 1.9537 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3436 0.2684 2.0936 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7884 1.2025 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3319 1.2958 0.5971 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5132 -1.4330 1.2241 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3949 -1.1082 -0.4477 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0791 0.6740 -0.2416 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5441 -0.3075 1.1712 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5387 -1.7580 -1.2726 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0203 -0.0858 -1.4964 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3245 -2.3563 -0.2559 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -1.7315 -1.9032 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5746 -0.1920 0.6968 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5981 0.5747 -0.9186 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8691 -1.0499 -1.6419 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9096 -1.8620 -0.0376 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3316 0.4644 0.9685 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2278 1.0461 -0.7522 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5443 -0.6265 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.1230 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9616 1.0589 1.3343 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 1.7554 -0.3473 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9499 -0.2727 0.9562 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1742 1.4688 0.6232 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8586 1.1577 -1.7718 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5222 -0.5874 -1.5161 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7962 -1.1129 -0.9777 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6708 -0.2484 -2.4953 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6593 0.5684 -1.5114 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4458 1.8231 -1.6622 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9257 1.8995 0.2639 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2672 2.1451 0.7375 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 0.8779 2.3266 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 -0.3008 1.6149 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1272 -1.3585 2.8778 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 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 2 0 17 19 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 3 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 5 29 1 0 5 30 1 0 6 31 1 0 6 32 1 0 7 33 1 0 7 34 1 0 8 35 1 0 8 36 1 0 9 37 1 0 9 38 1 0 10 39 1 0 10 40 1 0 11 41 1 0 11 42 1 0 12 43 1 0 12 44 1 0 13 45 1 0 13 46 1 0 14 47 1 0 14 48 1 0 15 49 1 0 15 50 1 0 16 51 1 0 16 52 1 0 19 53 1 0 M END