LMPK12113292 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 6.2475 7.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2556 6.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9487 6.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6337 6.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6257 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9326 7.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3268 6.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0118 6.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0037 7.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3107 7.7705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3348 5.3834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6889 7.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3952 7.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0935 7.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0853 8.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 9.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6807 8.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 6.1930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.7428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9566 5.3695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9256 5.8319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5192 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 7.8948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7253 9.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 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 8 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 2 21 1 0 0 0 0 6 23 1 0 0 0 0 M END