BO8N9G -OEChem-04042102573D 30 32 0 0 0 0 0 0 0999 V2000 0.9075 -4.1074 0.6527 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.0715 -0.6386 -1.7246 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4478 3.3645 -0.4593 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7206 0.6180 2.6304 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3076 1.2053 -0.8827 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6707 -0.0820 0.0929 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8845 -0.0984 -0.6004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3216 1.3259 0.2487 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3998 2.1501 -0.3934 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0617 -1.2617 0.4772 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5303 -1.2729 -0.9333 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2514 1.8561 0.8436 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6988 -2.4634 0.1497 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9212 -2.4688 -0.5487 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7769 0.9737 1.4584 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 0.5463 0.6133 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9797 0.9798 -0.6961 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -0.2740 1.1599 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0523 0.5767 -1.4915 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9576 -0.6772 0.3644 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0412 -0.2518 -0.9612 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1641 1.4206 -1.3792 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1306 -1.2977 1.0233 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4714 -1.2754 -1.4711 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0881 2.9257 0.9119 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4086 -3.4086 -0.7984 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2407 1.6291 -1.1527 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8389 -0.6181 2.1888 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1192 0.9087 -2.5234 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7276 -1.3227 0.7767 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 21 1 0 0 0 0 3 9 2 0 0 0 0 4 15 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 10 13 2 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 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 21 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$