BCRI16 -OEChem-04022115103D 31 33 0 0 0 0 0 0 0999 V2000 5.0743 -2.7415 -0.5265 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0268 2.2081 0.5669 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0714 1.1611 -0.3569 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3176 0.2661 -0.0986 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4101 -1.7847 0.5581 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4613 -0.3861 0.1276 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 0.9349 -0.2899 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7567 0.0319 0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1645 -0.9433 0.3088 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1987 -0.0146 0.0208 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -0.8804 0.2789 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3585 1.7898 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8554 -0.0368 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6494 1.2775 -0.4065 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8613 -1.2160 -0.2314 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9302 1.1420 0.2906 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2117 -0.5405 0.1612 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2553 -1.2606 -0.2138 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3242 1.0973 0.3081 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9867 -0.1040 0.0559 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0556 -1.9518 0.6336 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4861 2.0362 -0.6468 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9091 -1.9078 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1984 2.8130 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4653 1.9587 -0.6246 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3031 -2.1238 -0.4512 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4461 2.0914 0.5042 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0733 -0.1233 0.0727 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2575 1.2287 -0.4055 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2558 -0.1035 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4216 -1.9500 0.6069 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 22 1 0 0 0 0 4 17 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 17 2 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 21 1 0 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 20 28 1 0 0 0 0 M END $$$$