B2Z9YA -OEChem-04022113513D 37 40 0 0 0 0 0 0 0999 V2000 -7.0785 0.4623 -0.2497 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1514 1.8809 1.5019 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3734 -2.5608 0.3597 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1737 -0.2516 -0.1702 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7696 -0.8057 0.1881 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0179 0.7704 -0.2894 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9438 -2.1099 0.4844 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 -1.6052 0.2267 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -0.4604 0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6954 -1.5633 0.1366 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2839 0.8364 -0.3985 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 -0.0780 -0.1882 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6954 -2.5935 0.5074 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8742 0.0378 0.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8424 2.1680 -0.8595 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2028 0.8331 0.6791 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3821 -0.8205 -1.0732 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.3918 0.3872 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1007 -0.4725 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5872 1.0018 0.6616 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7666 -0.6518 -1.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3692 0.2594 -0.2234 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8583 2.2353 0.2749 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2059 0.3709 -0.4634 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0846 1.7248 -0.1505 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5455 -3.6402 0.7296 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1519 2.7531 0.0105 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0679 2.7330 -1.3881 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6889 2.0367 -1.5373 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 1.4056 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9273 -1.5267 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8426 1.8313 0.7808 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -1.5206 -0.6121 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3628 -1.2356 -1.7874 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7683 3.2869 0.5317 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1607 -0.0257 -0.7961 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 2.3810 -0.2354 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 20 1 0 0 0 0 3 10 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 20 1 0 0 0 0 16 30 1 0 0 0 0 17 21 2 0 0 0 0 17 31 1 0 0 0 0 18 23 1 0 0 0 0 18 32 1 0 0 0 0 19 24 2 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 23 25 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$