HMDB0004673 RDKit 3D 11,12-Epoxyeicosatrienoic acid 55 55 0 0 0 0 0 0 0 0999 V2000 -7.5221 0.1478 -1.1342 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 -0.6559 0.1139 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1031 -1.9676 0.1767 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6456 -2.0678 0.0529 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7488 -1.3918 1.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7662 0.0654 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6876 0.8213 0.7828 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 0.2956 0.4185 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9696 0.7972 -0.9557 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8645 2.2130 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.3829 -1.1816 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3503 1.6404 -0.1038 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5145 2.2446 -0.7234 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7251 1.7492 -0.7148 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0573 0.4698 -0.0466 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0844 0.7509 0.9964 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2807 0.2020 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -0.7341 -0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9632 -0.2289 -0.7835 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1521 0.0897 0.0564 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6832 -1.0492 0.8215 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0545 -1.5001 1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8853 -1.6220 0.4581 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3263 -0.4800 -2.0067 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4278 0.7773 -1.3714 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7188 0.8898 -0.9389 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7265 -0.0869 1.0404 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9088 -0.9242 0.0374 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3967 -2.4227 1.1881 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6279 -2.6733 -0.5339 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2877 -1.7386 -0.9856 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3929 -3.1716 0.0336 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7355 -1.8525 0.9058 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1039 -1.7461 2.0551 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6817 0.5910 1.3336 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8507 1.9180 0.8555 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -0.7698 0.5114 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6255 0.7672 1.1208 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5012 0.3106 -1.7866 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2795 1.3711 -2.2139 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 2.4488 0.5611 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4807 0.8003 0.5659 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3788 3.1953 -1.2442 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5478 2.2711 -1.2092 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2056 0.0266 0.5009 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3487 -0.3088 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 1.4363 1.7927 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9605 0.4823 1.8066 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1363 -1.6580 0.5328 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0667 -1.1270 -0.7483 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6805 0.6600 -1.3783 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2516 -1.0078 -1.5447 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 0.4686 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9607 0.9795 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7296 -1.0787 0.2992 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 2 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 2 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 11 9 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 0 2 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 5 33 1 0 5 34 1 0 6 35 1 0 7 36 1 0 8 37 1 0 8 38 1 0 9 39 1 6 11 40 1 6 12 41 1 0 12 42 1 0 13 43 1 0 14 44 1 0 15 45 1 0 15 46 1 0 16 47 1 0 17 48 1 0 18 49 1 0 18 50 1 0 19 51 1 0 19 52 1 0 20 53 1 0 20 54 1 0 23 55 1 0 M END