LMFA05000575 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 0 999 V2000 -3.6144 0.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8921 1.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1867 0.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4644 1.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7542 0.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0342 1.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6735 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3946 1.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1013 0.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8223 1.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5303 0.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2525 1.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9603 0.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6802 1.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7163 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9953 -0.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2886 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5675 -0.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8597 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1374 -0.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1229 -1.2266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4296 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7096 -0.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7204 -0.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4283 0.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1506 -0.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5783 -0.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2862 0.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0085 -0.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7163 0.1482 0.0000 O 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 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 20 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 28 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 M END