HMDB0002000 RDKit 3D Myristoleic acid 42 41 0 0 0 0 0 0 0 0999 V2000 -6.3875 0.2247 -0.4457 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 0.0582 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0918 0.7066 -1.2092 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6134 0.5284 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3208 -0.9057 -0.7975 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -1.5070 0.2834 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.8455 1.5584 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1381 -0.9745 1.9776 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7159 -0.3371 0.9071 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1895 -0.4212 1.2453 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9507 0.2372 0.1245 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4395 0.2156 0.3494 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1001 0.8990 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5829 0.9182 -0.6811 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1584 0.4154 0.3188 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3112 1.5170 -1.6963 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8015 1.1779 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6132 0.1855 -1.5261 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9413 -0.5827 0.1132 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7244 0.6437 0.8139 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6293 -0.9893 0.0462 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2727 0.2323 -2.1892 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3453 1.7824 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3833 1.1171 0.0098 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0844 0.9445 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.5065 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7039 -2.5991 0.1527 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8864 0.2041 1.5695 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2379 -1.3787 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0235 -0.4756 2.9411 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1005 -2.0372 2.0571 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4649 0.7482 0.8132 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5434 -0.7840 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4217 -0.0258 2.2327 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4661 -1.5149 1.2729 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7536 -0.3512 -0.7999 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5817 1.2641 -0.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7405 0.6424 1.3114 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7575 -0.8657 0.3635 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6874 1.9315 -0.9052 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8223 0.3334 -1.7407 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2667 1.1745 -1.8661 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 2 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 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 0 2 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 5 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 8 30 1 0 8 31 1 0 9 32 1 0 9 33 1 0 10 34 1 0 10 35 1 0 11 36 1 0 11 37 1 0 12 38 1 0 12 39 1 0 13 40 1 0 13 41 1 0 16 42 1 0 M END