LMPK12110983 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 999 V2000 10.7586 9.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7586 8.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6379 7.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5172 8.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5172 9.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6379 9.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3966 7.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2757 8.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2757 9.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3966 9.9540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3966 7.1317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6379 6.9084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3504 10.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2770 9.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2036 10.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2036 11.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2770 11.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3504 11.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1296 11.7215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0727 9.8609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3316 9.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0144 11.0502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1889 13.0443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 13.8860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6482 11.3224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7396 10.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9199 11.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0086 12.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9140 12.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7338 12.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3668 9.9139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5588 10.7728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4013 12.7635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0301 12.4774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1119 11.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2881 10.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3824 11.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3038 12.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1275 12.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0488 13.8999 0.0000 C 0 0 0 0 0 0 0 0 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 3 12 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 9 13 1 0 0 0 0 16 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 30 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 27 22 1 6 0 0 28 23 1 1 0 0 29 24 1 1 0 0 26 6 1 1 0 0 39 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 6 0 0 35 22 1 1 0 0 36 31 1 6 0 0 37 32 1 6 0 0 38 33 1 1 0 0 M END