LMPK12111596 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 7.8584 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8584 7.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1438 7.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4292 7.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4292 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1438 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2876 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2875 7.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 7.7230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 7.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7166 7.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4312 7.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4312 8.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7166 8.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 8.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 7.7230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0022 6.0727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1458 8.9610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7166 9.7861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1446 7.3114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8568 7.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7146 6.0727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 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 2 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 4 18 1 0 0 0 0 8 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 13 22 1 0 0 0 0 22 23 1 0 0 0 0 5 24 1 0 0 0 0 24 25 1 0 0 0 0 M END