LMPK12113155 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 5.8753 7.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8753 6.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5575 6.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2397 6.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2397 7.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5575 8.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 6.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6042 6.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6042 7.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 8.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 5.6565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2864 8.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9818 7.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 8.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 8.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9818 9.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2864 8.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5575 5.6564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5575 8.8076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3592 9.2166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2864 6.4442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2864 5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 9.2462 0.0000 C 0 0 0 0 0 0 0 0 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 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 3 18 1 0 0 0 0 6 19 1 0 0 0 0 15 20 1 0 0 0 0 8 21 1 0 0 0 0 1 23 1 0 0 0 0 M END