LMPK12050475 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 0 0 0 0 0999 V2000 5.6854 7.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6854 6.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3709 6.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0564 6.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0564 7.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3709 7.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7419 6.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4275 6.6653 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4275 7.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7419 7.8526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 6.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 5.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8459 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5789 5.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5789 6.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8459 6.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7419 5.4780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.8526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3709 5.4780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 5.0274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3316 5.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 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 8 11 1 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 16 1 0 0 0 0 16 11 2 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 14 20 1 0 0 0 0 M END