BR4CL7 -OEChem-04012115343D 33 35 0 0 0 0 0 0 0999 V2000 2.3531 3.0619 -0.0161 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1971 -0.3803 0.0636 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2378 1.0587 0.0104 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3187 0.1398 -1.0576 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0162 0.6404 1.0847 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2489 -0.3457 0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0446 -1.0518 0.0388 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.0215 -0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7086 -0.2443 -0.0382 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -1.0679 0.0911 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6906 1.0978 -0.0401 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0645 -2.4460 0.0409 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.4195 -0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3825 1.8320 -0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2812 -3.1285 0.0168 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5899 -0.0875 0.0765 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9383 1.9252 -0.0688 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2704 1.0719 -0.7532 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0637 1.3654 0.5741 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1965 0.6310 0.0728 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3502 1.5468 0.0273 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5412 -1.6707 1.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -1.7383 -0.7717 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6474 -0.7890 -0.0571 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8412 -3.0444 0.0633 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4219 -2.9690 -0.0278 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 -4.2147 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9548 2.5616 -0.9597 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8407 1.3049 -0.0873 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9935 2.5649 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1807 -0.2988 -1.9585 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9818 1.4278 -1.4842 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6158 2.0620 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 2 20 1 0 0 0 0 3 6 1 0 0 0 0 3 14 1 0 0 0 0 3 21 1 0 0 0 0 4 16 1 0 0 0 0 4 18 1 0 0 0 0 4 31 1 0 0 0 0 5 16 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 24 1 0 0 0 0 10 16 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 15 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$