LMPK12140667 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 0 0 0 0 0999 V2000 7.6978 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6978 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4123 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1267 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1267 7.3100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4123 7.7226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8412 7.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5557 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2701 7.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2701 8.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5557 8.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8412 8.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9833 7.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2689 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2689 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9833 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9833 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.7226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9833 8.5475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9846 8.9601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4123 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 5 7 1 6 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 7 1 0 0 0 0 1 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 2 1 0 0 0 0 16 17 1 0 0 0 0 14 18 1 0 0 0 0 13 19 1 0 0 0 0 10 20 1 0 0 0 0 3 21 2 0 0 0 0 M END