LMFA07011425 LIPID_MAPS_STRUCTURE_DATABASE 37 36 0 0 0 999 V2000 -0.3999 1.4621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3999 0.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3999 0.0374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3999 -0.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3749 -1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2723 0.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1447 0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0172 0.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8897 0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7622 0.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6347 0.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5072 0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3797 0.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2522 0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1246 0.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9971 0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8696 0.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7421 0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6146 0.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4871 0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2468 -0.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1193 -1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9918 -0.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8643 -1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7368 -0.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6092 -1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4817 -1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3542 -0.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2267 -1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0992 -0.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9717 -1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8442 -0.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7167 -1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5891 -0.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4616 -1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3341 -0.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2066 -1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 5 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M END