LMPK12111244 LIPID_MAPS_STRUCTURE_DATABASE 25 29 0 0 0 0 0 0 0 0999 V2000 5.8117 7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8117 6.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5326 5.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2534 6.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2534 7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5326 7.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9743 5.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6952 6.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6952 7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9743 7.6453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9743 5.3316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4158 7.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1505 7.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8852 7.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8852 8.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1505 8.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4158 8.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6713 7.4346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1145 8.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6024 8.7496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.8398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5317 5.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3594 5.1664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2231 7.8178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4385 8.6219 0.0000 C 0 0 0 0 0 0 0 0 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 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 2 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 3 1 0 0 0 0 1 24 1 0 0 0 0 M END