LMPK12050139 LIPID_MAPS_STRUCTURE_DATABASE 23 27 0 0 0 999 V2000 7.0193 10.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0193 9.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8637 8.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7081 9.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7081 10.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8637 10.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5525 8.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3969 9.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3969 10.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5525 10.9011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 8.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 7.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1438 7.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0466 7.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0466 8.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1438 9.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5525 7.9763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6609 11.8548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6913 11.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 11.0660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3605 6.3678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3974 6.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8214 7.2110 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 8 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 6 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 1 1 0 0 0 0 13 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 14 1 0 0 0 0 M END