HMDB0062479 RDKit 3D 10-hydroxy-11S,12S-epoxy-5Z,8Z,14Z-eicosatrienoic acid 56 56 0 0 0 0 0 0 0 0999 V2000 7.4401 -0.0238 1.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6562 0.9837 0.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5338 0.6619 -1.2218 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9004 -0.5891 -1.6447 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -0.8367 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1051 -0.8692 0.1066 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2101 -0.0356 0.6028 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 1.0050 -0.1128 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9799 0.7400 -0.0279 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4203 0.7007 1.2661 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.4884 0.5716 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9114 -0.9663 0.0912 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6321 -2.1848 -0.5904 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4161 -0.0186 -0.8965 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 0.9398 -0.5605 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7006 1.1204 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1937 0.9905 0.7874 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7864 0.0657 1.4788 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2037 -0.2603 1.6138 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1432 0.5288 0.7864 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0272 0.3297 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3002 -1.1174 -1.0192 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4805 -1.5158 -1.0963 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2254 -1.9470 -1.2199 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 0.3793 2.0618 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4846 -0.1211 0.6866 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -0.9821 1.0842 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2351 1.9597 0.3428 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7086 1.1761 0.7221 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 1.5132 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5858 0.6667 -1.6538 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9348 -0.5916 -2.7863 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5344 -1.5035 -1.4163 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7735 -0.2087 -1.9381 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2536 -1.8804 -1.7415 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5631 -1.5841 0.7883 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9805 -0.1196 1.6832 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8016 1.2752 -1.1057 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6146 1.9537 0.5046 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4016 1.1944 -0.8478 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0731 -1.2731 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.2597 0.8962 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4074 -2.0150 -1.5276 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1053 -0.1036 -1.9417 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 1.6525 -1.3056 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4674 2.1808 1.1066 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2886 0.4727 1.5759 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7135 1.7101 0.2004 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1065 -0.5943 2.0709 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -1.3454 1.3536 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5577 -0.1686 2.6852 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1111 1.6162 1.0638 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1838 0.2200 1.0948 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8255 0.9601 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0588 0.5551 -1.1174 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3994 -2.9481 -1.2584 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 12 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 2 3 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 11 9 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 2 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 4 33 1 0 5 34 1 0 5 35 1 0 6 36 1 0 7 37 1 0 8 38 1 0 8 39 1 0 9 40 1 6 11 41 1 0 12 42 1 0 13 43 1 0 14 44 1 0 15 45 1 0 16 46 1 0 16 47 1 0 17 48 1 0 18 49 1 0 19 50 1 0 19 51 1 0 20 52 1 0 20 53 1 0 21 54 1 0 21 55 1 0 24 56 1 0 M END