LMPK12120108 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 0 0 0 0 0999 V2000 7.2314 7.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2314 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9481 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6647 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6647 7.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9481 7.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3813 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0979 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8143 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5307 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2534 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9760 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9760 7.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2534 7.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5307 7.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3813 5.1814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9481 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5148 7.4821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7982 7.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7982 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5148 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3635 7.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7697 5.9830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2601 6.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7697 7.3332 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 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 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 10 1 0 0 0 0 7 16 2 0 0 0 0 3 17 1 0 0 0 0 1 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 2 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 12 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 13 1 0 0 0 0 M END