HMDB0061707 RDKit 3D 13-Methylmyristic acid 47 46 0 0 0 0 0 0 0 0999 V2000 -5.5227 -1.4497 0.1609 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8827 -0.1102 -0.3355 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8512 0.8473 0.7932 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6132 -0.5216 -0.9713 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8146 0.5772 -1.5519 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2754 1.5442 -0.5655 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3597 0.8455 0.4144 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2109 0.2393 -0.3374 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7704 -0.4503 0.5898 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8732 -1.0271 -0.2571 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6395 -0.0321 -1.0587 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3185 1.0175 -0.2456 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 0.4368 0.7283 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4098 -0.3461 0.0638 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3162 -0.8604 1.1101 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0704 -0.6006 2.3068 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4376 -1.6243 0.8312 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -1.8756 -0.7178 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2056 -1.1511 0.9595 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7162 -2.0769 0.5545 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5918 0.3165 -1.1007 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 0.8065 1.4751 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7266 0.5316 1.4862 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1595 1.8838 0.4907 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8373 -1.2608 -1.8155 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0299 -1.1197 -0.2087 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4467 1.1668 -2.3092 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9422 0.1729 -2.1571 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9799 2.2240 -0.0872 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6152 2.2607 -1.1991 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0219 1.5521 1.2064 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8571 0.0227 0.9596 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6148 -0.5881 -0.9726 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2461 1.0107 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2696 -1.2782 1.0991 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1885 0.2481 1.3524 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3781 -1.7231 -0.9972 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5089 -1.6482 0.4031 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4163 -0.5590 -1.6707 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9773 0.4474 -1.8051 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8156 1.7176 -0.9522 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5328 1.6147 0.2581 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8274 -0.2357 1.4643 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7994 1.2699 1.2835 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9599 0.2905 -0.6629 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9173 -1.2073 -0.4802 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3093 -1.2983 1.2726 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 2 0 15 17 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 5 27 1 0 5 28 1 0 6 29 1 0 6 30 1 0 7 31 1 0 7 32 1 0 8 33 1 0 8 34 1 0 9 35 1 0 9 36 1 0 10 37 1 0 10 38 1 0 11 39 1 0 11 40 1 0 12 41 1 0 12 42 1 0 13 43 1 0 13 44 1 0 14 45 1 0 14 46 1 0 17 47 1 0 M END