BZE9S5 -OEChem-04012116552D 39 41 0 1 0 0 0 0 0999 V2000 7.2641 1.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.9827 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.1301 0.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.4827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5321 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 0.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 1.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 2.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 2.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 2.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 -0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 0.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 4 18 1 0 0 0 0 4 38 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 18 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 13 17 1 0 0 0 0 13 30 1 0 0 0 0 14 19 1 0 0 0 0 14 31 1 0 0 0 0 15 20 2 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$