LMPK12080032 LIPID_MAPS_STRUCTURE_DATABASE 22 25 0 0 0 0 0 0 0 0999 V2000 6.8940 10.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 9.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7274 8.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5611 9.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5611 10.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7274 10.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3946 8.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 9.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 10.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3946 10.7317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0616 8.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0616 7.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9527 7.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8438 7.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8438 8.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9527 9.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 10.7317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8224 7.4599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4273 8.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8224 9.1248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 7.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 6.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 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 1 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 1 2 1 0 0 0 0 1 17 1 0 0 0 0 14 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 12 21 1 0 0 0 0 M END