LMPK12110723 LIPID_MAPS_STRUCTURE_DATABASE 33 37 0 0 0 0 0 0 0 0999 V2000 7.9439 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9439 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2295 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2295 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6584 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3729 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3729 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6584 7.7225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0874 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8018 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5163 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5163 8.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8018 8.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0874 8.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6584 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2295 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2308 8.9600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2308 9.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5163 10.1975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8018 9.7850 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0579 8.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 8.6157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9019 7.8620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2308 7.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0432 9.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5129 10.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0874 10.1975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5163 11.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 9.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 10.0446 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 1 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 2 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 6 18 1 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 22 1 0 0 0 0 22 15 1 0 0 0 0 3 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 4 1 0 0 0 0 13 26 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 22 29 1 0 0 0 0 21 30 1 0 0 0 0 24 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 2 0 0 0 0 M END