LMPK12110893 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 8.7844 7.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7844 6.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4872 6.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 6.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 7.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4872 7.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8928 6.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5957 6.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5957 7.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8928 7.7503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8928 5.4945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2982 7.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0146 7.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7309 7.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7309 8.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0146 8.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2982 8.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0818 7.7501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3797 8.8738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8955 6.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5312 6.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2278 6.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2278 5.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0907 6.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4872 5.3160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.3784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5822 8.9907 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 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 1 18 1 0 0 0 0 19 15 1 0 0 0 0 2 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 20 24 2 0 0 0 0 24 22 1 0 0 0 0 3 25 1 0 0 0 0 22 26 1 0 0 0 0 17 27 1 0 0 0 0 M END