LMFA03010230 LIPID_MAPS_STRUCTURE_DATABASE 32 32 0 0 0 999 V2000 8.9101 8.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9101 9.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 10.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3535 9.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 8.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7285 10.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6775 10.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7285 8.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6047 8.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4807 8.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3569 8.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2330 8.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1091 8.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9852 8.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8613 8.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6354 11.2529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4807 7.3603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6163 10.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4923 10.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3685 10.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2446 10.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1207 10.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9968 10.5727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1207 9.2577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6354 7.6919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 7.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8832 7.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 6.1744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3215 6.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3215 5.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1621 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8375 10.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 1 1 0 0 0 2 6 1 6 0 0 6 7 2 0 0 0 1 8 1 1 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 3 16 1 6 0 0 10 17 1 6 0 0 7 18 1 0 0 0 19 18 1 0 0 0 20 19 1 0 0 0 21 20 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 22 24 2 0 0 0 5 25 1 6 0 0 25 26 1 0 0 0 26 27 1 0 0 0 26 28 2 0 0 0 17 29 1 0 0 0 29 30 2 0 0 0 29 31 1 0 0 0 23 32 1 0 0 0 M END