BO4UH1 -OEChem-04022108342D 42 44 0 0 0 0 0 0 0999 V2000 3.7320 0.3693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5464 3.6126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 1.9571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 2.9081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 1.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 2.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 1.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5519 3.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1452 4.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0326 1.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8138 1.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4158 2.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -4.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7116 4.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 5.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5788 4.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 18 1 0 0 0 0 2 12 2 0 0 0 0 3 17 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 13 17 1 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 24 1 0 0 0 0 18 23 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 25 2 0 0 0 0 21 34 1 0 0 0 0 22 25 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 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 25 42 1 0 0 0 0 M END $$$$