LMPK12100056 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 7.6751 12.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5532 12.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4309 12.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4309 11.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3412 10.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2516 11.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2516 12.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3412 12.6580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6751 11.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5532 10.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3412 9.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4685 9.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4685 8.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3412 7.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2140 8.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2140 9.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1294 12.6392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0918 7.5240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5532 13.6528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5532 9.5988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 12.6390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3412 6.5133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2952 14.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 12.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 9.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1253 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 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 15 18 1 0 0 0 0 2 19 1 0 0 0 0 10 20 1 0 0 0 0 1 21 1 0 0 0 0 14 22 1 0 0 0 0 19 23 1 0 0 0 0 21 24 1 0 0 0 0 20 25 1 0 0 0 0 22 26 1 0 0 0 0 M END