LMPK12090044 LIPID_MAPS_STRUCTURE_DATABASE 27 30 0 0 0 0 0 0 0 0999 V2000 7.0244 8.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0244 7.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6992 6.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 7.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 8.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6992 8.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0489 6.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7237 7.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7237 8.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0488 8.5065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3983 6.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3983 6.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1197 5.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8412 6.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8412 6.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1197 7.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0558 6.1152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5160 5.7255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3985 8.5064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3496 6.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3496 6.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6748 5.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6748 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6992 6.1689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3496 8.5064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3496 9.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 27 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 2 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 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 14 18 1 0 0 0 0 9 19 2 0 0 0 0 2 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 3 25 1 0 0 0 0 1 26 1 0 0 0 0 M END