LMFA01031341 LIPID_MAPS_STRUCTURE_DATABASE 31 30 0 0 0 999 V2000 -0.4345 -0.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4345 -0.7526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4345 0.7526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3099 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1857 -0.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0616 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9374 -0.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8132 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -0.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5648 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4406 -0.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3164 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1922 -0.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0680 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9438 -0.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8196 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6954 -0.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5712 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5712 -1.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6954 -2.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8196 -1.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9438 -2.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0664 -1.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1906 -1.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3148 -2.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -1.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5632 -2.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6874 -1.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8116 -2.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9473 -1.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0796 -2.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 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 21 22 1 0 0 0 0 23 24 2 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 30 31 1 0 0 0 22 23 1 0 0 0 0 M END