LMFA08020221 LIPID_MAPS_STRUCTURE_DATABASE 41 40 0 0 0 999 V2000 -0.4256 -0.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4256 -0.7370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4256 0.7370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2827 -0.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1404 -0.2457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9981 -0.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8556 -0.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7133 -0.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5709 -0.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4286 -0.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2861 -0.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1438 -0.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0014 -0.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8590 -0.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7166 -0.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5742 -0.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4318 -0.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2894 -0.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1471 -0.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0047 -0.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8623 -0.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9981 -1.7248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5282 -1.6418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2194 -1.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5317 -2.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3872 -1.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0047 -1.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5317 -3.3704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2426 -2.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2426 -3.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0981 -3.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9535 -3.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8087 -3.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6642 -3.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5197 -3.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3751 -3.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2305 -3.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0859 -3.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9414 -3.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7967 -3.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9414 -4.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 2 0 0 0 1 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 10 1 0 0 0 10 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 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 6 22 2 0 0 0 8 23 1 6 0 0 8 24 1 1 0 0 23 25 1 0 0 0 25 26 1 0 0 0 20 27 1 0 0 0 25 28 2 0 0 0 26 29 1 0 0 0 29 30 1 0 0 0 30 31 2 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 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 39 41 1 0 0 0 M END