D0E9WX -OEChem-10101305032D 27 29 0 0 0 0 0 0 0999 V2000 2.0000 -2.2059 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.2418 1.6684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4423 0.5837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5754 0.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2361 1.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 -1.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 -0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2933 -2.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0817 -2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4409 1.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9327 2.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5096 -0.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6518 2.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 2 25 1 0 0 0 0 3 15 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 13 2 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$