LMPK12120587 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 6.2380 7.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 6.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9347 6.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6315 6.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6315 7.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9347 7.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3265 6.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0214 6.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7164 6.3232 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4114 6.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0884 6.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7656 6.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7656 7.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0884 7.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4114 7.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3265 5.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4728 7.7777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4728 6.4759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7164 5.5188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0884 5.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9870 5.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4624 7.9086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3610 7.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 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 10 1 0 0 0 0 7 16 2 0 0 0 0 1 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 2 1 0 0 0 0 11 22 1 0 0 0 0 9 20 1 0 0 0 0 13 24 1 0 0 0 0 M END