LMPK12111563 LIPID_MAPS_STRUCTURE_DATABASE 28 32 0 0 0 0 0 0 0 0999 V2000 6.4055 7.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4055 6.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1084 6.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8113 6.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8113 7.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1084 7.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5142 6.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2171 6.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2171 7.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5142 7.8867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5142 5.6307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9197 7.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6361 7.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3525 7.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3525 8.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6361 9.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9197 8.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1084 8.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4055 9.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7026 8.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7026 7.8867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7026 9.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1392 7.6310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6255 8.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1392 8.9694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 6.2635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27 28 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 6 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 1 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 14 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 15 1 0 0 0 0 8 27 1 0 0 0 0 M END