LMPK12120345 LIPID_MAPS_STRUCTURE_DATABASE 25 26 0 0 0 0 0 0 0 0999 V2000 5.8564 6.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8564 6.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5197 5.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 6.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 6.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5197 7.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8464 5.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5097 6.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 5.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8363 6.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5053 5.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1742 6.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1742 6.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5053 7.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8363 6.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8464 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5197 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5197 8.0637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5523 8.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8375 7.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6895 6.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8464 7.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 6.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 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 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 13 20 1 0 0 0 0 6 18 1 0 0 0 0 1 24 1 0 0 0 0 5 22 1 0 0 0 0 M END