B6M3UZ -OEChem-04022102182D 36 37 0 1 0 0 0 0 0999 V2000 6.0010 -1.7694 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2306 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2690 1.2306 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9600 2.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 2.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3179 0.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8568 0.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5291 2.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8814 1.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3936 1.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1838 3.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3541 3.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1263 1.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7283 0.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5095 0.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3552 0.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2212 -0.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3584 0.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9898 2.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 3.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -2.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -2.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 11 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 1 0 0 0 4 7 1 0 0 0 0 4 10 1 6 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 13 2 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END $$$$