B5ZLN7 -OEChem-04012119122D 32 33 0 0 0 0 0 0 0999 V2000 6.3301 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1550 0.0000 O 0 0 0 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 7.1962 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8450 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 0.6550 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 6.3301 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -0.8797 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 -0.3658 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 2.0000 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.3200 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 -1.4996 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 -0.6779 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 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 2.2460 -1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 32 1 0 0 0 0 2 9 2 0 0 0 0 3 10 2 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 12 2 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 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 $$$$