LMFA07010123 LIPID_MAPS_STRUCTURE_DATABASE 36 35 0 0 0 0 0 0 0 0999 V2000 16.5545 7.6724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5545 7.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2177 6.4910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2177 5.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5752 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8523 5.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1288 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4053 5.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6818 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9583 5.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2348 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5114 5.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7879 5.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0644 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3409 5.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6174 5.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8939 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1705 5.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7235 5.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8312 6.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1077 7.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3842 6.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6607 7.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9372 6.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2137 7.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4903 6.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7668 7.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0433 7.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3198 6.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5963 7.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8728 6.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1494 7.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4259 6.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7024 7.0494 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 5 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 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 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 20 21 1 0 0 0 0 2 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 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 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 M END