BR7SN2 -OEChem-04022100212D 26 27 0 1 0 0 0 0 0999 V2000 3.7891 0.9139 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 1.2229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2013 0.1048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 2.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3261 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.0981 1.8649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 0.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 0.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 1.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 2.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$