LMPK12050410 LIPID_MAPS_STRUCTURE_DATABASE 24 27 0 0 0 0 0 0 0 0999 V2000 6.2440 7.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 6.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9335 6.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6231 6.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6231 7.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9335 8.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3126 6.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0022 6.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0022 7.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3126 8.1169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6917 6.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6917 5.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4289 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1661 5.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1661 6.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4289 6.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.1169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3126 5.7283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9758 5.4101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4762 6.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9758 6.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9335 5.7282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.5245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23 24 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 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 11 2 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 7 18 2 0 0 0 0 14 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 15 1 0 0 0 0 3 22 1 0 0 0 0 2 23 1 0 0 0 0 M END