LMPK12070082 LIPID_MAPS_STRUCTURE_DATABASE 23 27 0 0 0 0 0 0 0 0999 V2000 5.7064 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7064 6.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3673 6.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0283 6.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0283 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3673 7.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6892 6.2239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3502 6.6055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3502 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6892 7.7503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0109 6.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0109 5.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7176 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4243 5.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4243 6.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7176 6.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6892 5.4084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2004 5.1559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 5.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2004 6.4763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3673 8.5659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.7766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 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 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 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 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 6 21 1 0 0 0 0 1 22 1 0 0 0 0 M END