BIPA32 -OEChem-04022110332D 35 37 0 1 0 0 0 0 0999 V2000 6.5701 -3.6491 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 2.8436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0197 3.0835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -0.1413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9666 -3.5297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -0.6765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 -1.8355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1537 1.5835 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1537 0.5835 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0202 1.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2026 0.2745 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2026 1.8926 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6148 1.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1537 2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5628 -1.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9155 -0.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2537 -2.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2756 -2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9229 -3.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -2.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4993 -0.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4187 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4187 1.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5903 0.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5903 1.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1541 1.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1541 0.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9416 3.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5431 2.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 2.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0197 3.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1692 -1.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7313 -3.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0926 -2.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 12 2 1 6 0 0 0 2 30 1 0 0 0 0 3 14 1 0 0 0 0 3 31 1 0 0 0 0 4 16 2 0 0 0 0 5 18 2 0 0 0 0 11 6 1 1 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 16 1 0 0 0 0 7 18 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 1 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 1 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$