BZU80T -OEChem-04022105512D 42 45 0 1 0 0 0 0 0999 V2000 2.0000 -3.9930 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 1.3730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 3.3730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 2.8730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5070 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8301 1.3730 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8301 1.3730 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 -0.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 1.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 1.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 2.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4282 1.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 3.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4282 2.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 0.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2685 0.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9906 1.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 0.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1592 3.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 3.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9651 1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9651 3.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 12 1 0 0 0 0 4 34 1 0 0 0 0 5 23 1 0 0 0 0 5 24 2 0 0 0 0 6 23 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 1 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 6 0 0 0 8 28 1 0 0 0 0 9 12 1 6 0 0 0 9 29 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 13 17 2 0 0 0 0 13 30 1 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 15 19 1 0 0 0 0 15 32 1 0 0 0 0 16 20 2 0 0 0 0 16 33 1 0 0 0 0 17 21 1 0 0 0 0 17 23 1 0 0 0 0 18 21 2 0 0 0 0 18 35 1 0 0 0 0 19 22 2 0 0 0 0 19 36 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 M END $$$$