LMPK12120596 LIPID_MAPS_STRUCTURE_DATABASE 22 23 0 0 0 0 0 0 0 0999 V2000 7.5980 8.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 7.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3341 7.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3343 8.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 9.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1996 9.3631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1995 7.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0648 7.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9302 7.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7956 7.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6610 7.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5262 7.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5262 8.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6610 9.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7956 8.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1995 6.3624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 7.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 9.3631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9657 10.2299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9664 10.2299 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 1 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 5 8 2 0 0 0 0 4 9 1 0 0 0 0 9 10 1 0 0 0 0 10 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 17 2 0 0 0 0 17 12 1 0 0 0 0 9 18 2 0 0 0 0 2 19 1 0 0 0 0 1 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 M END