BVP1K0 -OEChem-04012119272D 34 35 0 1 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 3.7320 -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 8.9561 -0.8797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8450 0.0000 C 0 0 3 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 7.1962 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8450 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 3.7320 -0.8450 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 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 2.0000 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 -1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 -1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2750 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 3.2646 0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.1299 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 10.3979 0.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.1550 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 1.6900 -0.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 8 1 0 0 0 0 2 30 1 0 0 0 0 3 14 2 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 24 1 0 0 0 0 5 11 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 11 2 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$