BZ2UO7 -OEChem-04012114402D 34 36 0 1 0 0 0 0 0999 V2000 2.0000 0.3624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9193 -1.5369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4804 -0.6722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.8416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3406 -1.1822 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4337 -2.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2588 -0.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4093 -2.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 2.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8168 -1.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8137 -2.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3617 -2.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7646 -0.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9551 -0.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2109 -2.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9728 -2.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5366 -1.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -0.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 3.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 2.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 26 1 0 0 0 0 6 3 1 1 0 0 0 3 10 1 0 0 0 0 3 27 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 4 28 1 0 0 0 0 5 10 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$