BIVT96 -OEChem-04022104592D 41 42 0 0 0 0 0 0 0999 V2000 3.7320 -3.3170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -3.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -1.9510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 2.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 2.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 1.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 1.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 15 1 0 0 0 0 4 24 1 0 0 0 0 5 11 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 27 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 12 17 1 0 0 0 0 12 20 2 0 0 0 0 13 18 1 0 0 0 0 13 28 1 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 16 23 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END $$$$