B7H2IN -OEChem-04022114003D 33 34 0 0 0 0 0 0 0999 V2000 2.9292 -2.6502 0.3616 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.4925 1.2064 0.6553 P 0 0 0 0 0 0 0 0 0 0 0 0 3.6755 -0.4617 -1.0739 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 1.3538 -1.5871 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7313 1.9578 -0.0634 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4888 2.4210 1.0189 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9249 1.5452 0.5715 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8746 0.3371 1.8168 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0454 -0.2283 -0.3268 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3845 -0.3350 -0.3784 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0874 -1.5653 0.1352 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6758 0.3607 -0.6665 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1988 0.3724 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 0.4687 -0.5232 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3431 -1.6498 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1159 -2.2623 0.3315 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4759 -0.1438 -0.2677 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3315 -2.1660 0.3873 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5172 -1.4587 0.1867 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7451 0.6091 -0.4839 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1245 2.2890 0.4093 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2363 1.4019 -0.9311 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2283 1.4979 -0.8782 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0873 -3.2913 0.6868 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3879 -3.1926 0.7433 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4659 -1.9479 0.3912 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7035 1.1333 -1.4472 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6019 -0.0753 -0.5189 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3606 2.4691 0.4886 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7144 3.0156 1.7656 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2094 2.9914 1.2428 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9935 1.6240 0.4236 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0999 2.8579 -0.5253 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 8 2 0 0 0 0 2 12 1 0 0 0 0 3 12 1 0 0 0 0 4 12 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 11 18 1 0 0 0 0 13 22 1 0 0 0 0 14 17 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 24 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$