LMPK12090039 LIPID_MAPS_STRUCTURE_DATABASE 21 24 0 0 0 0 0 0 0 0999 V2000 5.6783 7.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6783 6.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3566 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0349 6.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0349 7.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3566 7.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7132 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3915 6.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3915 7.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7132 7.8224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0695 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0695 5.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7948 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 5.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7948 6.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3566 5.4731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0695 7.8223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7153 5.4190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.8224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2445 5.0004 0.0000 O 0 0 0 0 0 0 0 0 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 2 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 3 17 1 0 0 0 0 9 18 2 0 0 0 0 7 19 1 0 0 0 0 20 1 1 0 0 0 0 12 19 1 0 0 0 0 14 21 1 0 0 0 0 M END