LMPK12050392 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 999 V2000 8.1103 9.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1103 8.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9121 8.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7138 8.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7138 9.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9121 9.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5155 8.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3172 8.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3172 9.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5155 9.8584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1189 8.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1189 7.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9761 6.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8333 7.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8333 8.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9761 8.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5155 7.0812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3086 9.8584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9121 7.0812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3086 8.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6350 6.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8831 7.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 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 3 19 1 0 0 0 0 2 21 1 0 0 0 0 14 23 1 0 0 0 0 M END