LMPK12050368 LIPID_MAPS_STRUCTURE_DATABASE 24 27 0 0 0 999 V2000 7.5460 9.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 8.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 7.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2179 8.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2179 9.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 9.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0539 7.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8898 8.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8898 9.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0539 9.5392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7258 7.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7258 6.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6196 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5133 6.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5133 7.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6196 8.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6281 9.3549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 8.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6281 7.7932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 6.6435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0539 6.6435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3494 8.0914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6196 9.0900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9209 9.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23 24 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 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 1 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 2 1 0 0 0 0 3 20 1 0 0 0 0 7 21 2 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 M END