BQ5DZ0 -OEChem-04022108392D 38 40 0 0 0 0 0 0 0999 V2000 2.0000 -1.6307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 3.6126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.9571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.9081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.9571 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 2.8660 -0.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.9081 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 5.4921 1.6481 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 5.4641 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 3.7172 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 6.3301 -3.1307 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 4.4131 4.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -2.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -3.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3005 1.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0818 1.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6837 2.2377 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 5.4641 -2.0107 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 6.8671 -2.8207 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 4.9795 4.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1609 5.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8467 4.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 19 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 7 14 1 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 12 2 0 0 0 0 9 15 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 14 19 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 18 21 2 0 0 0 0 18 32 1 0 0 0 0 19 23 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 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 M END $$$$