LMPK12140627 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 6.8808 9.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8808 8.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7009 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5208 8.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5208 9.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7009 9.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3409 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 8.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 9.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3409 9.5096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9810 9.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8168 9.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6527 9.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6527 10.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8168 10.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9810 10.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3409 6.6688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4728 10.9482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.6157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.5096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8168 11.9043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0934 12.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7009 6.6688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 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 14 18 1 0 0 0 0 2 19 1 0 0 0 0 3 24 1 0 0 0 0 15 22 1 0 0 0 0 1 20 1 0 0 0 0 M END