HMDB0062236 RDKit 3D 5S,6S-epoxy-15R-hydroxy-ETE 34 33 0 0 0 0 0 0 0 0999 V2000 5.3630 -0.3313 0.5642 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4987 -1.3878 0.6515 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1905 -1.1051 0.3026 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1297 -0.6334 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8479 -0.3318 -1.5461 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2255 0.6634 -0.8193 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1457 0.9241 -1.3707 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7451 1.9231 -0.6284 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9066 1.6603 0.7064 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7708 0.4192 0.9473 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0069 0.6848 0.3648 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8282 -0.4029 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1738 -0.1131 -0.0827 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -1.2128 0.1096 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3923 -0.6796 0.8918 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0507 0.5847 1.0713 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5323 -0.1082 -0.5325 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 -2.0236 0.4968 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8712 -0.2579 0.9565 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6891 0.3504 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -1.3268 -1.7849 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0498 0.2139 0.2025 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7767 1.6119 -0.7739 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1024 1.3188 -2.4274 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7753 -0.0005 -1.3699 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4513 2.5415 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.5503 1.3024 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8922 0.3582 2.0577 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2736 -0.4751 0.5485 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3866 -1.2971 0.0785 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9249 -0.5551 1.6562 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6007 0.8010 0.3692 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9559 0.0661 -1.1743 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9106 -1.0757 -0.2136 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 1 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 1 0 1 15 1 0 1 16 1 0 1 17 1 0 3 18 1 0 3 19 1 0 4 20 1 0 4 21 1 0 6 22 1 0 6 23 1 0 7 24 1 0 7 25 1 0 9 26 1 0 9 27 1 0 10 28 1 0 10 29 1 0 12 30 1 0 12 31 1 0 13 32 1 0 13 33 1 0 14 34 1 0 M END