HMDB0060101 RDKit 3D 12 Hydroxy arachidonic acid 55 54 0 0 0 0 0 0 0 0999 V2000 -7.6749 -1.2066 -0.9192 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0961 -0.9703 0.4559 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6463 0.4561 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 0.7542 -0.5189 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -0.1551 -0.2835 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3411 0.0634 -1.2397 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1432 0.4426 -0.9002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7561 0.6936 0.4985 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3069 2.1096 0.5648 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 3.0734 0.2206 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0951 2.3623 0.9278 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9616 1.4262 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0801 1.6308 0.3493 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 0.7483 -0.4781 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0637 -0.6275 -0.5497 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1507 -1.5918 -0.1993 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3683 -1.1719 0.1163 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4545 -2.1407 0.4665 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6154 -2.0291 -0.4659 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -0.6969 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8415 -0.2584 0.7919 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7581 -0.9766 1.8064 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4682 0.9737 0.8633 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9652 -1.8721 -1.4594 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8471 -0.2677 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6382 -1.7818 -0.8376 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2815 -1.6443 0.7269 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9341 -1.1042 1.1904 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2207 0.7092 1.5393 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5378 1.1414 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 1.8246 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0089 0.6141 -1.5401 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8422 -1.1933 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1994 -0.2585 0.7601 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5367 -0.1000 -2.3267 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3374 0.6010 -1.6438 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6422 0.6781 1.2011 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0773 -0.0414 0.9151 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1095 4.0562 0.4029 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1852 3.4298 0.9587 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 0.3915 1.4174 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3733 1.8550 2.3005 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5659 2.6337 0.3034 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4359 1.0559 -1.1414 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7891 -0.7746 -1.6465 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1833 -0.8113 0.0401 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9566 -2.6525 -0.1987 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5418 -0.0979 0.1103 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7493 -2.0938 1.5161 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0308 -3.1701 0.3162 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3731 -2.7816 -0.1445 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3068 -2.2808 -1.5004 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6026 0.1075 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0916 -0.7635 -1.2775 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3169 1.6823 0.1568 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 9 11 2 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 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 10 39 1 0 11 40 1 0 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