LMPK15030073 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 999 V2000 6.1993 -5.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0618 -5.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0618 -6.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1993 -7.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3368 -6.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3368 -5.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9242 -5.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1993 -4.3070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4743 -7.2947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7866 -5.8009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9242 -4.3070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1993 -8.2906 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8988 -7.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5115 -6.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5115 -5.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 -5.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 -4.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 -8.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2314 -8.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7695 -8.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1168 -9.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1753 -9.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7504 -8.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0132 -7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 2 7 1 0 0 0 1 8 1 0 0 0 5 9 1 0 0 0 7 10 1 0 0 0 7 11 2 0 0 0 4 12 1 0 0 0 3 13 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 6 0 0 16 10 1 0 0 0 13 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 2 0 0 0 21 22 1 0 0 0 22 18 2 0 0 0 20 23 1 0 0 0 23 24 1 0 0 0 24 14 2 0 0 0 M END