LMPK12111451 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 6.0708 6.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 6.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 5.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4207 6.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4135 6.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 7.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0956 5.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7633 6.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7561 6.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0811 7.3382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1029 5.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4239 7.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1117 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7922 7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7848 8.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0969 8.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4164 8.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 6.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5004 8.4519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2917 7.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 7.1638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0679 8.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 7.8797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5208 9.0421 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 3 18 1 0 0 0 0 15 21 1 0 0 0 0 1 23 1 0 0 0 0 6 25 1 0 0 0 0 2 19 1 0 0 0 0 M END