LMST01130042 LIPID_MAPS_STRUCTURE_DATABASE 43 48 0 0 0 999 V2000 8.2909 8.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3626 8.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3626 7.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2909 6.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2192 7.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1477 6.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0762 7.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0762 8.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1477 8.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2192 8.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1477 9.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0762 10.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0044 9.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0044 8.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8613 8.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8613 9.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9330 10.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0044 10.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2192 8.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9330 11.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5341 10.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6986 6.7427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0762 9.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1274 7.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0044 7.9025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2192 6.3283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7332 11.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7332 12.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9330 13.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1331 12.5857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1331 11.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9330 13.7535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6688 4.9881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 5.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6338 6.7690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1786 7.6348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6835 6.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1686 5.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1487 5.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6488 6.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1636 7.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6634 8.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3523 9.4494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 20 1 0 0 0 1 10 1 0 0 0 5 10 1 0 0 0 9 10 1 0 0 0 8 14 1 0 0 0 13 17 1 0 0 0 13 18 1 1 0 0 10 19 1 1 0 0 17 21 1 6 0 0 3 22 1 1 0 0 8 23 1 1 0 0 9 24 1 6 0 0 14 25 1 1 0 0 5 26 1 1 0 0 20 27 1 0 0 0 27 28 2 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 20 2 0 0 0 29 32 2 0 0 0 41 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 0 0 0 40 41 1 0 0 0 41 42 1 6 0 0 37 22 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 19 43 2 0 0 0 M END