LMPK12090042 LIPID_MAPS_STRUCTURE_DATABASE 27 30 0 0 0 0 0 0 0 0999 V2000 7.5576 9.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5576 8.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3825 7.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2072 8.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2072 9.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3825 9.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0321 7.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8569 8.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0321 9.8298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6814 7.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6814 6.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5634 6.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4453 6.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4453 7.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5634 8.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0346 6.9071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 9.8298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8569 9.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6819 9.8295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2703 8.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2703 6.4304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0953 7.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9204 8.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9204 9.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7453 7.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3825 6.9723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4418 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 27 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 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 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 10 1 0 0 0 0 7 16 1 0 0 0 0 17 1 1 0 0 0 0 11 16 1 0 0 0 0 8 18 1 0 0 0 0 18 9 1 0 0 0 0 18 19 2 0 0 0 0 14 20 1 0 0 0 0 13 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 3 26 1 0 0 0 0 M END