BGT5W3 -OEChem-04022115493D 42 45 0 0 0 0 0 0 0999 V2000 5.5475 1.9179 -0.9353 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8826 -3.1963 -1.9494 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.2903 -0.9200 -1.1746 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1942 0.9426 -1.4125 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5821 -0.8210 -2.5163 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 2.2270 0.3978 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6452 -0.2952 0.9545 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2306 3.1986 -0.5146 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7377 1.8072 -0.1728 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5742 1.0791 1.0695 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3592 1.0510 0.6432 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9642 0.8135 1.4851 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4281 0.3314 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8967 2.2256 0.1311 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0113 0.8631 0.4694 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7105 -0.1737 0.5986 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9839 -0.7392 0.9216 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 0.2481 -0.5092 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6473 -1.5300 0.9183 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -0.3671 -0.1336 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0806 2.9014 -0.6189 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1406 -0.8058 -0.1654 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4748 -1.5501 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1179 -0.6864 -1.2972 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -2.4646 0.1302 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6315 -1.6169 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0544 -2.0427 -0.9776 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7984 -1.9892 1.9131 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0308 -0.4082 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 1.7453 1.5865 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9507 0.4118 2.5087 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3722 -0.6286 1.7314 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 2.9617 0.1362 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0463 -0.8745 1.5362 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0778 -1.8746 1.7775 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4538 0.2342 -0.9615 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6912 3.6384 -1.1292 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8365 -1.8464 2.7735 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -0.3592 -2.1616 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 -3.5182 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6591 -1.9694 0.8521 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1803 -2.6205 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 27 1 0 0 0 0 3 29 1 0 0 0 0 4 29 1 0 0 0 0 5 29 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 33 1 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 7 34 1 0 0 0 0 8 14 1 0 0 0 0 8 21 2 0 0 0 0 9 15 2 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 17 23 2 0 0 0 0 18 24 1 0 0 0 0 19 25 2 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 26 1 0 0 0 0 22 29 1 0 0 0 0 23 28 1 0 0 0 0 23 38 1 0 0 0 0 24 27 2 0 0 0 0 24 39 1 0 0 0 0 25 27 1 0 0 0 0 25 40 1 0 0 0 0 26 28 2 0 0 0 0 26 41 1 0 0 0 0 28 42 1 0 0 0 0 M END $$$$