LMPK12120268 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 10.6964 7.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6964 6.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4167 5.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1370 6.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1370 7.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4167 7.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2291 6.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9494 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 6.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 7.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0671 7.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3515 7.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3515 6.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0671 5.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0671 5.0224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6362 7.5010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4983 7.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4983 8.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 8.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0671 8.3273 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3279 8.8063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3571 8.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3571 9.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6786 9.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6786 8.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8571 7.4661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8571 5.8029 0.0000 O 0 0 0 0 0 0 0 0 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 8 1 0 0 0 0 10 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 10 1 0 0 0 0 16 17 1 0 0 0 0 14 18 1 0 0 0 0 12 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 13 1 0 0 0 0 20 23 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 24 1 0 0 0 0 24 22 1 0 0 0 0 5 30 1 0 0 0 0 4 31 1 0 0 0 0 M END