HMDB0032248 RDKit 3D 11-Dodecenoic acid 36 35 0 0 0 0 0 0 0 0999 V2000 -4.7902 1.8657 0.8644 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5083 0.5500 0.8108 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4177 -0.1686 -0.4649 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9989 -0.7388 -0.5565 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0422 0.4256 -0.5047 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6141 -0.0622 -0.5962 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2374 -0.9883 0.5139 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1826 -1.4428 0.3777 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1901 -0.3049 0.4096 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5589 -0.9202 0.2696 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6926 0.0393 0.2806 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6034 0.9681 -0.8542 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7132 0.8517 -1.7142 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5514 1.9854 -0.9345 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8532 2.3778 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9493 2.3850 -0.0566 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3434 0.0041 1.7351 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1772 -0.9506 -0.6099 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4931 0.5654 -1.3095 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8825 -1.2285 -1.5342 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8435 -1.4347 0.3017 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2827 1.0649 -1.3859 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 1.0638 0.3815 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0265 0.8684 -0.5716 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4399 -0.5430 -1.5797 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4851 -0.6040 1.5147 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8839 -1.9080 0.3968 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3381 -2.0030 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4515 -2.1671 1.1914 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9813 0.4563 -0.3407 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1106 0.2280 1.4012 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5469 -1.5756 -0.6293 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 -1.6406 1.1213 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6681 -0.5193 0.1734 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7614 0.5814 1.2626 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 2.9191 -0.6014 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 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 2 0 12 14 1 0 1 15 1 0 1 16 1 0 2 17 1 0 3 18 1 0 3 19 1 0 4 20 1 0 4 21 1 0 5 22 1 0 5 23 1 0 6 24 1 0 6 25 1 0 7 26 1 0 7 27 1 0 8 28 1 0 8 29 1 0 9 30 1 0 9 31 1 0 10 32 1 0 10 33 1 0 11 34 1 0 11 35 1 0 14 36 1 0 M END