D03TGJ -OEChem-10101305032D 33 34 0 1 0 0 0 0 0999 V2000 7.6849 2.8815 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 -0.7063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 -0.3973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.4664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9019 -3.3799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4888 0.8815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 3.8815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 0.8815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 2.3815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 -0.7063 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7208 -1.6573 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2208 -0.1185 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7208 -1.6573 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3086 -2.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 2.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 2.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 2.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8189 2.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3148 -0.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0023 -2.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6684 0.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3332 -1.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8226 -2.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7393 -2.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 -3.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 2.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2663 -3.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 3.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8189 1.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 10 3 1 6 0 0 0 3 27 1 0 0 0 0 11 4 1 1 0 0 0 4 28 1 0 0 0 0 5 14 1 0 0 0 0 5 31 1 0 0 0 0 6 16 2 0 0 0 0 7 18 2 0 0 0 0 12 8 1 6 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 16 1 0 0 0 0 9 18 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 6 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 29 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 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$