LMPK12090038 LIPID_MAPS_STRUCTURE_DATABASE 21 24 0 0 0 0 0 0 0 0999 V2000 5.0000 7.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6765 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 6.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 7.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6765 7.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0295 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7059 6.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0295 7.8149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3822 6.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3822 5.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1055 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8287 5.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8287 6.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1055 6.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0315 5.4178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7059 7.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3822 7.8144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5513 6.6700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5513 5.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6765 5.4718 0.0000 C 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 2 0 0 0 0 9 5 1 0 0 0 0 8 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 1 0 0 0 0 11 16 1 0 0 0 0 8 17 1 0 0 0 0 17 9 1 0 0 0 0 17 18 2 0 0 0 0 14 19 1 0 0 0 0 13 20 1 0 0 0 0 3 21 1 0 0 0 0 M END