LMPR02030030 LIPID_MAPS_STRUCTURE_DATABASE 33 34 0 0 0 0 0 0 0 0999 V2000 7.8579 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8579 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4289 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4289 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1434 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1434 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1434 8.5475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1434 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5723 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0013 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7158 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4302 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1447 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8592 7.7225 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.5736 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2881 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0026 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7171 7.7225 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.4315 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1460 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8605 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5749 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5749 8.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2894 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7171 8.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8592 8.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0013 8.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5723 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2868 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32 1 1 0 0 0 0 1 2 2 0 0 0 0 13 2 1 0 0 0 0 7 3 1 0 0 0 0 4 3 1 0 0 0 0 8 4 1 0 0 0 0 3 5 2 0 0 0 0 5 2 1 0 0 0 0 11 5 1 0 0 0 0 4 6 2 0 0 0 0 6 1 1 0 0 0 0 12 6 1 0 0 0 0 9 7 2 0 0 0 0 10 8 2 0 0 0 0 10 9 1 0 0 0 0 33 13 1 0 0 0 0 14 33 2 0 0 0 0 15 14 1 0 0 0 0 31 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 18 30 1 6 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 22 29 1 6 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 26 1 0 0 0 0 M END