LMPK12112482 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 6.2509 7.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2509 6.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 5.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6438 6.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6438 7.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 7.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3402 5.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0367 6.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0367 7.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3402 7.4126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3402 5.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7333 7.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4431 7.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1529 7.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1529 8.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4430 8.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7333 8.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7333 5.8043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.4126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8494 8.6344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8494 7.0105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4430 9.4463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5273 10.0723 0.0000 C 0 0 0 0 0 0 0 0 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 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 8 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 14 22 1 0 0 0 0 16 23 1 0 0 0 0 M END