LMPK12050249 LIPID_MAPS_STRUCTURE_DATABASE 27 31 0 0 0 999 V2000 7.8855 9.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8855 8.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7327 7.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5798 8.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5798 9.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7327 9.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 7.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2743 8.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2743 9.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 9.5857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1214 7.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1214 6.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0271 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9329 6.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9329 7.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0271 8.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 6.6511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0388 9.5855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7327 6.6511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7327 10.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8859 11.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0388 10.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5495 11.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9277 6.2603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5425 7.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9277 7.9526 0.0000 O 0 0 0 0 0 0 0 0 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 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 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 16 1 0 0 0 0 16 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 18 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 14 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 15 1 0 0 0 0 M END