LMPK12080008 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 6.2677 8.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2677 7.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9561 7.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6444 7.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6444 8.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9561 9.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3328 7.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0212 7.9131 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0212 8.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3328 9.1053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7345 7.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7345 6.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4705 6.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2065 6.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2065 7.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4705 7.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9198 6.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 9.1198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4705 5.4029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9198 7.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3316 7.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9198 8.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7434 7.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6331 9.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0212 6.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0212 5.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25 26 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 1 0 0 0 0 8 9 1 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 14 17 1 0 0 0 0 1 18 1 0 0 0 0 13 19 1 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 24 2 0 0 0 0 12 25 1 0 0 0 0 M END