BGZ3L4 -OEChem-04012119272D 31 32 0 1 0 0 0 0 0999 V2000 6.3301 2.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -0.8797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 1.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 -1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 -1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 1.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 0.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 -0.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.8819 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 27 1 0 0 0 0 3 15 2 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 4 24 1 0 0 0 0 5 9 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 9 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$