LMPK12050062 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 0 0 0 0 0999 V2000 6.2499 8.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2499 7.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9457 7.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6414 7.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6414 8.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9457 9.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3372 7.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0329 7.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0329 8.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3372 9.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 9.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7284 7.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7284 6.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4723 6.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2162 6.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2162 7.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4723 7.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3372 6.5909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9594 6.1061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4723 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9594 7.8232 0.0000 O 0 0 0 0 0 0 0 0 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 1 11 1 0 0 0 0 8 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 7 18 2 0 0 0 0 15 19 1 0 0 0 0 14 20 1 0 0 0 0 16 21 1 0 0 0 0 M END