LMFA03010225 LIPID_MAPS_STRUCTURE_DATABASE 36 36 0 0 0 999 V2000 8.9276 8.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9276 9.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9635 10.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3679 9.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9635 8.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7476 10.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6255 10.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7476 8.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6255 8.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5033 8.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3811 8.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2589 8.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1367 8.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0145 8.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8923 8.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6504 11.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5033 7.3747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6391 10.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5168 10.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3946 10.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2725 10.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1503 10.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0281 10.5935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1503 9.2759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6504 7.7069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7726 7.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8947 7.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7726 6.1864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9059 10.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3457 6.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3457 5.9157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1880 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3013 11.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0009 12.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2526 11.7954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1367 9.8678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 1 1 0 0 0 2 6 1 6 0 0 6 7 1 0 0 0 1 8 1 1 0 0 8 9 2 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 3 16 1 6 0 0 10 17 1 6 0 0 7 18 2 0 0 0 19 18 1 0 0 0 20 19 1 0 0 0 21 20 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 22 24 2 0 0 0 5 25 1 6 0 0 25 26 1 0 0 0 26 27 1 0 0 0 26 28 2 0 0 0 23 29 1 0 0 0 17 30 1 0 0 0 30 31 2 0 0 0 30 32 1 0 0 0 16 33 1 0 0 0 33 34 1 0 0 0 33 35 2 0 0 0 13 36 2 0 0 0 M END