(5S,6Z,8E,10E,12R,14Z)-5,12-dihydroxyicosa-6,8,10,14-tetraenoate CDK 2/12/10,15:26 24 23 0 0 0 0 0 0 0 0999 V2000 0.8443 -0.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8443 -1.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5587 -1.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2732 -0.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9877 -0.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7022 -0.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4166 -0.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1311 -0.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9561 -0.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -0.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0995 -0.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -0.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2429 -0.7230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5285 -0.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5285 0.5145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6706 -0.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6706 0.5145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5587 -0.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5587 0.5145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2732 -1.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9877 -1.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7022 -1.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4166 -1.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1311 -1.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 1 1 0 0 0 0 18 4 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 16 1 0 0 0 0 16 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 14 1 0 0 0 0 14 13 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 1 0 0 0 18 19 1 1 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 13 -1 M END