BF2Z9T -OEChem-04022108073D 35 38 0 0 0 0 0 0 0999 V2000 -2.4321 3.7162 1.0726 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7474 1.6791 -0.0321 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 0.2128 -0.8236 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2982 -0.0847 -0.0455 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6699 -0.5378 -0.4768 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6714 -1.6222 -0.9131 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3087 0.2668 -0.6318 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9482 1.5080 -1.2701 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7016 0.9228 0.6995 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9815 -0.6370 -0.1645 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1686 -1.3693 0.1811 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5598 -1.2323 -0.1815 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4914 -1.5238 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -0.3728 -0.5055 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2406 -2.2907 1.1317 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5977 -2.3631 1.4259 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4244 -2.1587 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9161 1.1614 0.4456 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5369 0.6830 -0.4615 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8255 2.1498 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1782 1.8925 0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8261 -0.6701 -0.8692 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 1.3229 -2.1709 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2752 2.3522 -1.4643 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9459 1.5728 1.1577 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0922 0.2494 1.4683 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6418 1.1886 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4842 0.8342 -1.5075 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5454 -1.6065 1.0066 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4621 -2.9420 1.6413 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9579 -3.0740 2.1635 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2167 -3.1885 -0.9698 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8965 1.2912 0.7878 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 0.4999 -0.8109 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9048 2.6980 0.0462 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 27 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 28 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 18 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 14 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 17 2 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$