B41ABR -OEChem-04022108282D 46 47 0 0 0 0 0 0 0999 V2000 7.1962 -0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8450 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 8.0622 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.8450 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 6.3301 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 3.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 3.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 3.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 3.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 20 1 0 0 0 0 2 17 1 0 0 0 0 2 40 1 0 0 0 0 3 19 1 0 0 0 0 3 42 1 0 0 0 0 4 19 2 0 0 0 0 5 20 2 0 0 0 0 6 22 1 0 0 0 0 6 45 1 0 0 0 0 7 26 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 17 1 0 0 0 0 13 19 1 0 0 0 0 14 16 2 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$