EXO1937 -OEChem-04222009533D 32 31 0 1 0 0 0 0 0999 V2000 -4.7607 1.7054 -0.0482 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.4052 -1.9190 -0.6895 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2004 -0.9980 1.2219 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7588 -0.1356 -0.1687 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.7478 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0896 0.5229 0.2058 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 0.1269 -0.3207 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3075 -0.3580 -0.0917 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 1.0135 -0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6408 0.3070 0.2536 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3238 0.4557 -0.5256 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8147 -0.6048 -0.0702 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6824 -0.8638 0.1207 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7706 -0.3815 -1.2378 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6571 -1.0835 0.3737 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5006 0.9497 1.2074 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6705 1.7161 -0.3693 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1888 1.4686 -0.3411 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 0.7739 1.2736 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.0670 -1.3995 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9026 -0.8441 0.1741 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3029 -0.6242 -1.1561 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2148 -1.2965 0.4689 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0479 1.1663 1.0691 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8299 2.0044 -0.4594 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7446 1.2430 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6629 0.5618 1.3193 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 0.3768 -1.6161 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7582 -0.1118 0.1841 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.5383 0.4985 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8371 -0.8521 -1.1363 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6561 -2.7726 -0.2763 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 13 1 0 0 0 0 2 32 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 M END $$$$