HMDB0062431 RDKit 3D 7-HETE 55 54 0 0 0 0 0 0 0 0999 V2000 -6.6457 1.4015 -2.0827 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6331 0.0845 -1.3689 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2645 0.2243 0.0934 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8975 0.8252 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6438 0.9153 1.7884 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3219 1.4962 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 0.8775 2.7016 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5008 -0.4759 3.2385 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4365 -1.3355 2.5857 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -0.8211 1.7047 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.6869 1.0784 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1757 -1.6608 -0.3819 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0796 -1.2242 -1.2269 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3963 -0.7351 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.3915 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2758 -1.7695 -0.2232 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -1.5646 -0.1851 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2569 -0.3345 -0.6904 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2384 -0.6421 -1.7799 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8903 0.6136 -2.2789 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6758 1.3278 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 0.9068 -0.1169 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 2.5397 -1.6133 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6718 1.6433 -2.5406 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3681 1.3152 -2.9412 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 2.2269 -1.4537 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6305 -0.3824 -1.4793 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -0.5623 -1.8864 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2812 -0.7943 0.5289 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 0.8247 0.5809 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1361 0.1775 -0.2011 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7992 1.8308 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3998 1.6561 2.2194 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8902 -0.0217 2.2934 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1327 2.5362 1.6722 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4033 1.4465 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3172 -0.5247 4.3399 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.0023 3.0169 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3945 -2.3700 2.8713 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6354 0.2134 1.4094 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4004 -1.2720 1.3835 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2929 -2.7385 1.4228 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8142 -2.0261 -0.7328 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7675 -1.2557 -2.2914 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8773 -0.3206 -1.7311 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9396 0.4249 0.7563 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8389 -2.7104 0.1658 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1739 -2.3673 0.2514 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8185 0.0594 0.1814 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5644 0.4683 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -1.1710 -2.6402 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0409 -1.3271 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5421 0.3024 -3.1338 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1281 1.2981 -2.7681 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0578 2.9029 -1.1482 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 2 3 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 14 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 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 0 10 40 1 0 11 41 1 0 11 42 1 0 12 43 1 0 13 44 1 0 14 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