B65XGY -OEChem-04022116363D 31 33 0 0 0 0 0 0 0999 V2000 4.3443 -2.9830 -0.1949 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.2718 -0.1968 0.5781 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3695 -2.0616 -0.5718 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7205 1.9747 -0.8506 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 2.4383 0.2131 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1802 -0.7408 0.7436 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4051 2.2358 0.6336 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5868 0.1257 -0.1883 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2278 -0.1284 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2759 -1.0756 -0.2575 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8791 0.7793 -0.5169 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2982 1.3334 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1487 -1.4803 -0.6935 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2904 0.3755 -0.1806 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6764 -1.2391 -0.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7889 1.2144 0.3668 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4209 -0.1517 0.2628 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -0.6375 0.7496 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 1.0136 -0.8002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8301 -1.0126 1.0602 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6721 0.6385 -0.4898 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9046 -0.3746 0.4404 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2313 -0.0470 0.0731 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6529 -2.1570 -0.9536 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7118 -1.1312 1.2764 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2033 1.8008 -1.5319 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0056 -1.7972 1.7912 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4596 1.1742 -1.0088 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1765 -0.4655 0.4342 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1993 -0.2164 -1.0086 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2359 1.0185 0.3266 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 11 2 0 0 0 0 5 12 2 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 12 16 1 0 0 0 0 13 24 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 19 21 2 0 0 0 0 19 26 1 0 0 0 0 20 22 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 23 29 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 M END $$$$