BSDY31 -OEChem-04012118412D 29 32 0 0 0 0 0 0 0999 V2000 2.3572 -3.1134 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5998 2.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 2.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4121 0.4934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4121 2.4934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 0.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5998 0.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 1.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 -0.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6213 -0.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0162 1.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0151 0.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -0.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 -0.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -1.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 -2.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2072 -0.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4121 3.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3962 1.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6218 0.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -1.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5637 -0.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 -2.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 -1.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 12 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 12 1 0 0 0 0 8 14 2 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$