LMPK12050445 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 6.2422 8.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2422 7.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9299 7.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6176 7.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6176 8.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9299 8.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3053 7.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9931 7.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9931 8.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3053 8.9035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6808 7.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6808 6.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4161 6.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1514 6.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1514 7.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4161 7.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3053 6.5210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9299 6.5210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.9035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4161 8.5338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4161 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8392 6.0690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9097 6.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 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 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 1 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 16 20 2 0 0 0 0 13 21 2 0 0 0 0 14 22 1 0 0 0 0 M END