LMFA07010120 LIPID_MAPS_STRUCTURE_DATABASE 36 35 0 0 0 0 0 0 0 0999 V2000 16.6055 7.6831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6055 7.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2716 6.4965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2716 5.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6263 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9001 5.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1734 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4467 5.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7201 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9934 5.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2667 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5401 5.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8134 5.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0867 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 5.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6334 5.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9067 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 5.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4533 5.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7267 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8789 6.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1522 7.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4256 6.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6989 7.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9722 6.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2455 7.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5189 6.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7922 7.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0655 7.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3388 6.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6122 7.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8855 6.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1588 7.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4322 6.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7055 7.0573 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 2 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