HMDB0013250 RDKit 3D Myristoylglycine 51 50 0 0 0 0 0 0 0 0999 V2000 -8.0175 -1.0330 -0.7233 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6674 -0.5075 -0.2802 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7069 -0.6986 -1.4033 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3129 -0.2112 -1.0865 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7037 -0.9035 0.0786 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2889 -0.3835 0.3861 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3658 -0.5826 -0.7475 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0284 -0.0077 -0.3959 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5464 -0.7400 0.7832 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9106 -0.5293 1.2568 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3443 0.7964 1.6862 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4078 1.8278 0.6163 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3397 1.3818 -0.4841 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7048 1.2513 0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0222 1.6375 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6979 0.6658 -0.8117 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0765 0.5077 -0.3649 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0715 -0.3463 0.8323 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0057 -0.7975 1.2861 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 -0.6535 1.4629 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1528 -2.1104 -0.4439 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8403 -0.4519 -0.2773 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1169 -0.9366 -1.8419 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3995 -1.0457 0.6388 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8143 0.5905 -0.0993 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6337 -1.7845 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1089 -0.1883 -2.3015 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3892 0.8759 -0.8513 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6641 -0.2960 -1.9792 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6604 -2.0134 -0.1001 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2687 -0.7748 1.0162 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9916 -0.9047 1.3335 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3938 0.7040 0.5714 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1444 -1.6694 -0.9582 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6911 -0.1234 -1.6953 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2899 1.0584 -0.1062 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6697 0.0139 -1.2733 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1758 -0.5571 1.6647 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.8735 0.6437 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1536 -1.2990 2.0875 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 -0.9463 0.4235 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3477 0.7003 2.1969 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6908 1.1850 2.5529 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4471 2.1294 0.2453 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8833 2.7848 1.0842 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3311 2.2092 -1.2606 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9883 0.4445 -0.9685 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 0.3306 -1.7745 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6911 0.0507 -1.1794 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5385 1.5025 -0.1814 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1564 -0.3038 1.2118 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 2 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 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 16 48 1 0 17 49 1 0 17 50 1 0 20 51 1 0 M END