LMGL02010132 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 21.4491 7.2271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7251 7.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0009 7.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2770 7.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5528 7.2271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8289 7.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8289 8.4807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4194 6.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5824 6.5029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8585 6.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8585 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1346 6.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1049 7.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4051 6.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6754 6.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9457 6.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2160 6.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4863 6.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7566 6.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0269 6.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2971 6.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5674 6.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8377 6.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 6.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3783 6.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6486 6.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9189 6.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1891 6.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4594 6.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7297 6.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3754 7.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6457 7.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9160 7.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1863 7.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4566 7.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7269 7.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9972 7.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2674 7.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5377 7.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 7.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0783 7.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3486 7.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6189 7.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8891 7.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1594 7.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4297 7.6439 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 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 13 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 38 39 2 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 M END