LMPK12050441 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 999 V2000 7.5789 9.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5789 8.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4256 7.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2723 8.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2723 9.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4256 9.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1188 7.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9655 8.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9655 9.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1188 9.8836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8118 7.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8118 6.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7170 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6224 6.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6224 7.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7170 8.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1188 6.9512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.8834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4256 6.9512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4256 10.8609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7170 9.4954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5266 6.3612 0.0000 O 0 0 0 0 0 0 0 0 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 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 7 17 2 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 6 20 1 0 0 0 0 16 21 1 0 0 0 0 14 22 1 0 0 0 0 M END