LMPK12140127 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 6.3597 7.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3597 6.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0924 5.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8249 6.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8249 7.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0924 7.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5576 5.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2903 6.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2903 7.0135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5576 7.4365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0681 7.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8006 7.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5333 7.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5333 8.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8006 8.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0681 8.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5576 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0924 5.0337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8006 6.3364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2190 7.0666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6723 7.4104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 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 12 19 1 0 0 0 0 13 20 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 M END