LMPK12112741 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 6.2424 7.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2424 6.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9305 6.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6185 6.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6185 7.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9305 7.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3065 6.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9945 6.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9945 7.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3065 7.8258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3065 5.4423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6826 7.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 7.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0851 7.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0851 8.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3838 9.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6826 8.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9305 5.4423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.8258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7732 9.0327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4613 8.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1494 9.0327 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4613 7.8409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8375 8.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1494 9.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5255 9.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3838 9.8349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4550 10.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6826 6.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6826 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27 28 1 0 0 0 0 29 30 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 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 9 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 26 1 0 0 0 0 16 27 1 0 0 0 0 8 29 1 0 0 0 0 M END