D0L1GF -OEChem-04152109532D 32 35 0 1 0 0 0 0 0999 V2000 2.8660 -3.5055 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.5055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9053 1.9205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9352 0.5545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.3103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4053 1.0545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.7008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9889 0.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4053 1.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9394 1.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7827 2.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6838 2.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 3.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 3.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2908 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4355 0.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1934 3.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2731 2.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3992 4.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 3.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 11 2 0 0 0 0 3 6 2 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 4 24 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 25 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 23 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 18 2 0 0 0 0 15 19 2 0 0 0 0 15 26 1 0 0 0 0 16 20 2 0 0 0 0 17 21 1 0 0 0 0 17 27 1 0 0 0 0 18 22 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$