HMDB0000806 RDKit 3D Myristic acid 44 43 0 0 0 0 0 0 0 0999 V2000 5.6666 -0.1656 -2.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8305 0.7014 -0.7739 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1443 0.0119 0.4072 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6644 -0.1516 0.0495 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9495 -0.8292 1.1902 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5078 -1.0109 0.8528 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.3072 0.6066 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 0.1727 0.2683 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4111 -0.4743 1.3634 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8704 -0.5884 0.9875 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4855 0.7516 0.7277 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9304 0.6982 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1195 -0.1117 -0.8918 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5625 -0.1672 -1.2734 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3814 0.4303 -0.5425 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9616 -0.8589 -2.3977 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -0.1777 -2.6033 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 0.2055 -2.6444 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4148 -1.2037 -1.7223 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9081 0.8318 -0.4999 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 1.7034 -0.9383 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6146 -0.9694 0.6139 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2048 0.6173 1.3169 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6177 -0.7061 -0.8915 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 0.8705 -0.1314 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4545 -1.7974 1.4273 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0963 -0.1940 2.0987 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4804 -1.5784 -0.1243 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9688 -1.6401 1.5898 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0241 1.0434 1.4186 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 0.7873 -0.3252 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9771 1.2477 0.2195 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6861 -0.3296 -0.6969 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -1.4776 1.6545 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3673 0.2137 2.2515 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9571 -1.2785 0.0998 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4463 -1.0870 1.7931 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9696 1.2609 -0.1191 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 1.3370 1.6684 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5801 0.3386 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 1.7519 0.0898 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5827 0.4198 -1.7043 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7272 -1.1471 -0.8186 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4599 -0.4390 -3.1567 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 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 5 27 1 0 6 28 1 0 6 29 1 0 7 30 1 0 7 31 1 0 8 32 1 0 8 33 1 0 9 34 1 0 9 35 1 0 10 36 1 0 10 37 1 0 11 38 1 0 11 39 1 0 12 40 1 0 12 41 1 0 13 42 1 0 13 43 1 0 16 44 1 0 M END