LMPK12090043 LIPID_MAPS_STRUCTURE_DATABASE 27 31 0 0 0 0 0 0 0 0999 V2000 8.6650 9.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 8.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4913 7.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3176 8.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3176 9.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4913 9.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1439 7.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9702 8.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1439 9.5355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7961 7.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7961 6.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6796 6.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5632 6.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5632 7.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6796 8.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1464 6.6076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9702 9.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7965 9.5353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3893 6.1304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 7.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0148 8.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 9.5354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0148 9.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5377 9.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4913 6.6733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5526 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 27 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 7 16 1 0 0 0 0 11 16 1 0 0 0 0 8 17 1 0 0 0 0 17 9 1 0 0 0 0 17 18 2 0 0 0 0 13 19 1 0 0 0 0 2 20 1 0 0 0 0 20 21 2 0 0 0 0 1 22 1 0 0 0 0 22 23 1 0 0 0 0 23 21 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 3 26 1 0 0 0 0 M END