LMPK12140174 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 7.8227 7.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8227 6.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5284 6.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 6.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 7.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5285 7.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9397 6.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6453 6.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6453 7.5603 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9397 7.9676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3511 7.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0701 7.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7893 7.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7893 8.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0701 9.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3511 8.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9397 5.5232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 7.9678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4114 7.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4114 6.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7056 6.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7056 5.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5285 8.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8228 9.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8228 10.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1171 10.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5285 10.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5284 5.5232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4347 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29 30 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 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 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 6 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 3 29 1 0 0 0 0 M END