LMFA03120004 LIPID_MAPS_STRUCTURE_DATABASE 32 32 0 0 0 999 V2000 7.6105 9.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6105 10.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6526 10.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6526 8.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4252 10.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4252 8.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2975 8.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3414 11.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3045 8.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1767 8.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0489 8.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9209 8.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7930 8.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6653 8.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3499 8.0455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 7.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8012 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0347 7.5940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4252 11.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2974 12.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1695 11.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0417 12.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9139 11.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7860 12.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6581 11.6244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5302 12.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1695 10.8439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7860 13.1350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0417 10.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0417 9.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9139 10.8439 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 2 0 0 0 0 5 1 1 0 0 0 0 2 6 2 0 0 0 0 1 7 1 0 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 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 1 16 1 1 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 6 20 1 0 0 0 0 20 21 2 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 22 28 1 1 0 0 0 25 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 2 0 0 0 0 M END