BG35CY -OEChem-04022108233D 44 46 0 0 0 0 0 0 0999 V2000 1.1666 3.4319 0.3806 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.2041 -0.7946 0.8539 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.0856 1.0375 -0.3010 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.0792 -0.8860 -1.3152 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 0.4734 0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9526 -0.3776 -0.0359 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9641 -0.1348 0.2454 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6398 1.5490 -0.1596 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9604 0.2334 -1.1636 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4726 -0.3025 -0.3965 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2863 -0.8972 0.7848 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2094 -0.9599 1.0578 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0228 0.8448 0.3655 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3362 -0.3378 -0.0892 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3536 2.1935 0.2289 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6765 2.4853 -0.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2201 0.2781 -0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -0.8917 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0954 -0.2808 -0.1525 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4496 -0.8591 0.9347 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -0.7487 -0.1388 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3123 0.2467 -1.1666 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1398 3.8963 -0.1974 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -0.2309 -0.2248 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8936 -2.0905 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9106 -3.0288 -0.1396 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -1.2437 -0.5228 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2083 -2.6055 -0.4045 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5183 -1.4640 -0.1253 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8227 -1.3644 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4849 -2.0130 1.1906 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4262 -0.4224 1.9894 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.1952 0.5571 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4525 0.0295 -0.8181 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5898 -1.3486 1.8381 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0135 -1.2877 1.7583 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 0.7105 -2.0401 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2161 3.9325 -0.3996 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6325 4.3756 -1.0407 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 4.4729 0.7154 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8865 -2.4375 0.2036 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6928 -4.0879 -0.0399 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4295 -0.8620 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0169 -3.3190 -0.5149 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 24 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 33 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 6 34 1 0 0 0 0 7 13 2 0 0 0 0 7 17 1 0 0 0 0 8 16 1 0 0 0 0 8 17 2 0 0 0 0 9 14 2 0 0 0 0 9 22 1 0 0 0 0 10 21 1 0 0 0 0 10 27 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 23 1 0 0 0 0 17 21 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 22 2 0 0 0 0 19 24 1 0 0 0 0 20 36 1 0 0 0 0 21 25 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 28 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END $$$$