LMFA01020027 LIPID_MAPS_STRUCTURE_DATABASE 33 32 0 0 0 0 0 0 0 0999 V2000 5.0000 6.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7442 5.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 5.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 6.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7442 6.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2328 6.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 6.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7213 6.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4655 6.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2098 6.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9541 6.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6983 6.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4426 6.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1869 6.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9311 6.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2328 5.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 5.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7213 5.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4655 5.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6753 6.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4195 6.2899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6753 7.5789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2098 5.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9539 5.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 5.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4422 5.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1862 5.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9305 5.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6745 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9311 5.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4426 5.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9541 5.8185 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 5 6 1 0 0 0 0 6 1 1 0 0 0 0 7 5 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 4 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 16 1 0 0 0 0 22 21 1 0 0 0 0 21 23 2 0 0 0 0 20 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 16 31 1 0 0 0 0 14 32 1 0 0 0 0 12 33 1 0 0 0 0 M END