L97VFK -OEChem-05022322093D 26 28 0 0 0 0 0 0 0999 V2000 0.9829 -0.1812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7037 1.1848 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -0.1098 -0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.5920 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3396 0.4274 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9099 1.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3873 1.1366 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4042 2.1535 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1355 -0.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7112 -1.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6869 0.0406 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9462 2.9400 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0583 -2.2997 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0417 -1.3120 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2682 -2.3826 0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7399 3.1858 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0269 -2.7742 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4875 0.7754 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4926 3.9375 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5784 2.8729 0.8937 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5793 2.8752 -0.8893 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -3.3476 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -1.5942 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3317 -2.6520 0.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -2.8290 0.9075 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.8316 -0.9024 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 16 1 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$