LMFA03120037 LIPID_MAPS_STRUCTURE_DATABASE 34 34 0 0 0 999 V2000 8.8937 7.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8937 8.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9425 8.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3546 7.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9425 6.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7027 8.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7027 6.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5687 6.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6334 9.2869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5688 6.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4347 6.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3008 6.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6348 6.0607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3546 7.5266 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7027 9.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5687 10.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4347 9.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3008 10.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1667 9.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0328 10.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8987 9.6146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0328 11.1145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7648 10.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5687 11.1145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8366 10.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0688 11.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0686 11.9805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5687 12.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8366 11.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9707 11.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7027 11.6145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1669 6.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0328 6.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8989 6.4389 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 4 5 2 0 0 0 0 5 1 1 0 0 0 0 2 6 2 0 0 0 0 1 7 1 1 0 0 0 7 8 1 0 0 0 0 3 9 2 0 0 0 0 8 10 2 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 1 13 1 6 0 0 0 4 14 1 0 0 0 0 6 15 1 0 0 0 0 16 15 1 0 0 0 0 17 16 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 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 16 24 1 1 0 0 0 15 25 1 6 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 25 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 32 12 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 M END