LMFA07010140 LIPID_MAPS_STRUCTURE_DATABASE 36 35 0 0 0 0 0 0 0 0999 V2000 17.2058 7.6540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2058 6.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8640 6.4816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8640 5.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2264 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5089 5.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7909 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0729 5.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3549 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6369 5.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9189 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2009 5.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4829 5.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7649 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0469 5.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3289 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6109 5.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8929 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1749 5.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4879 6.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7699 7.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0519 6.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3339 7.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6159 6.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8979 7.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1799 6.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4620 7.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 6.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 7.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 6.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 7.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 6.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 7.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 6.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 7.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.6135 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 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 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 M END