LMPK12050387 LIPID_MAPS_STRUCTURE_DATABASE 23 26 0 0 0 999 V2000 7.5592 9.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5592 8.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4026 7.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2459 8.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2459 9.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4026 9.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0893 7.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9326 8.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9326 9.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0893 9.9075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7760 7.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7760 6.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6777 6.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5794 6.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5794 7.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6777 8.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0893 6.9860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6331 9.7214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 8.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6331 8.1459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4227 6.4318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4026 6.9860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4858 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 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 8 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 2 1 0 0 0 0 14 21 1 0 0 0 0 3 22 1 0 0 0 0 M END