LMPK12050338 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 999 V2000 7.5732 9.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5732 8.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4137 7.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2542 8.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2542 9.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4137 9.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0946 7.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9351 8.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9351 9.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0946 9.8952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7756 7.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7756 6.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6742 6.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5729 6.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5729 7.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6742 8.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0946 6.9839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 9.8952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4134 6.4316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4137 6.9839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4932 6.3607 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 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 1 18 1 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 M END