LMPK12111450 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 6.7010 7.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 6.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3663 6.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0316 6.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0316 7.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3663 7.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6969 6.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3622 6.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3622 7.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6969 7.9511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6969 5.6463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0275 7.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7055 7.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3836 7.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3836 8.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7055 9.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0275 8.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0357 7.9509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3663 5.6463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3306 5.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0490 9.1181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9034 8.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3663 8.7192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 9.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0357 6.4146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 15 21 1 0 0 0 0 6 23 1 0 0 0 0 2 25 1 0 0 0 0 M END