LMFA07010125 LIPID_MAPS_STRUCTURE_DATABASE 36 35 0 0 0 0 0 0 0 0999 V2000 17.2991 7.6724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2991 7.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9623 6.4910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9623 5.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3198 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5968 5.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8734 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1499 5.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4264 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7029 5.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9794 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2559 5.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5325 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8090 5.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0855 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 5.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6385 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 5.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1916 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5757 6.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8523 7.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1288 6.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4053 7.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6818 6.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9583 7.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2348 6.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5114 7.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7879 7.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0644 6.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3409 7.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6174 7.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8939 6.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1705 7.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 7.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7235 6.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 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 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 2 20 1 0 0 0 0 20 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 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END