LMFA04010006 LIPID_MAPS_STRUCTURE_DATABASE 27 27 0 0 0 999 V2000 -2.7720 1.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8969 0.5940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 2.1097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6536 0.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5355 1.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 0.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3279 0.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3279 -0.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -0.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5355 -1.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6536 -0.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7716 -1.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8897 -0.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0077 -1.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1257 -1.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 -0.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6382 -1.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5201 -1.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4021 -0.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -1.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1661 -1.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0481 -0.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -1.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5895 1.7911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5895 -1.7935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7716 -2.1097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 2 0 0 0 1 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 10 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 2 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 7 25 1 0 0 0 9 26 1 0 0 0 13 27 1 0 0 0 M END