D0V4UO -OEChem-02041520402D 27 29 0 0 0 0 0 0 0999 V2000 4.9889 1.7577 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.0024 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.8023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.9976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5406 -1.7577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6097 1.0902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 0.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8007 -0.4976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8497 0.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8497 -0.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8007 0.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1018 1.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3127 1.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3023 -0.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 6 12 2 0 0 0 0 7 16 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 9 23 1 0 0 0 0 10 16 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 15 18 2 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 M END $$$$