BTQE68 -OEChem-04012115263D 36 38 0 0 0 0 0 0 0999 V2000 0.9946 2.2267 1.0940 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.9808 -0.5702 1.4600 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0853 -1.8051 -1.8968 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4634 2.4978 -0.4438 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7514 1.5284 -2.1087 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3268 -2.7720 0.9288 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8072 1.5188 2.0835 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7502 -0.0501 -0.5143 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 -0.2149 -1.3282 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6341 -1.0514 -0.9028 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.5340 -1.3614 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8218 0.1885 -0.5182 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1427 0.8335 0.5063 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8533 -1.2906 -2.1472 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -1.2399 -0.3432 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6645 1.1908 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4068 0.6689 1.0888 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0057 -1.1321 -0.1955 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2663 -0.3499 0.6698 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1097 -1.4727 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7686 0.8502 0.6675 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9911 -0.4816 1.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4157 3.4419 0.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -3.0491 1.7305 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.7913 -2.9224 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5461 -2.0379 -0.6851 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3399 -1.9218 -0.5252 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4947 1.5650 1.0391 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8671 -0.6771 1.6267 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7009 1.2615 2.3686 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4177 3.4878 1.1357 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4134 3.2589 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 4.4281 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4912 -4.1295 1.9075 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4019 -2.7964 1.2063 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4061 -2.5657 2.7111 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 19 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 16 1 0 0 0 0 4 23 1 0 0 0 0 5 11 2 0 0 0 0 6 20 1 0 0 0 0 6 24 1 0 0 0 0 7 17 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 12 16 2 0 0 0 0 12 18 1 0 0 0 0 13 17 1 0 0 0 0 14 25 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 21 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$