BDX60Z -OEChem-04012119172D 38 40 0 0 0 0 0 0 0999 V2000 7.1962 2.1550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -0.8797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 1.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 1.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 0.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 -0.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 13 1 0 0 0 0 2 36 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 15 1 0 0 0 0 5 20 2 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 2 0 0 0 0 14 17 1 0 0 0 0 14 34 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 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$