BN7CE8 -OEChem-04022101542D 32 33 0 0 0 0 0 0 0999 V2000 2.0000 0.1156 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 1.2088 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 3.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 1.8475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 2.8180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -2.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -3.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9329 3.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -3.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 -2.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -3.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 9 1 0 0 0 0 3 16 1 0 0 0 0 4 11 1 0 0 0 0 4 20 1 0 0 0 0 5 17 2 0 0 0 0 6 19 2 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 7 26 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 21 1 0 0 0 0 11 14 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$