LMPK12050403 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 6.2428 9.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2428 8.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9312 7.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6197 8.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6197 9.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9312 9.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3082 7.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9965 8.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9965 9.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3081 9.4176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6849 7.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6851 6.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 6.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1571 6.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1571 7.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 8.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3082 7.0330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9312 7.0328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 9.4176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8456 6.5804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 5.7581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3052 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.8278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 14 20 1 0 0 0 0 2 23 1 0 0 0 0 13 21 1 0 0 0 0 M END