LMGL03013231 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 18.7581 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0465 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3352 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6236 6.9450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9123 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9123 8.1769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4577 6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6353 6.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9239 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9239 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2126 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2009 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7581 8.1762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3390 8.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3390 9.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0505 8.3463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4958 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7788 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0618 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3448 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6278 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9109 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1939 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4769 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4840 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7670 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0501 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3331 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6161 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8991 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1822 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4652 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7482 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0312 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6226 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9056 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1886 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4716 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7547 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0377 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3207 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6037 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8868 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1698 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4528 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7358 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0188 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3019 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5849 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8679 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1509 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 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 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 12 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 15 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M END