B9Z2GT -OEChem-04022103102D 32 34 0 0 0 0 0 0 0999 V2000 3.7320 -2.3282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.5234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -2.1329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2298 2.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -1.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9796 0.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4828 1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8158 2.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4009 2.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 5 1 0 0 0 0 3 9 2 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 11 2 0 0 0 0 7 19 1 0 0 0 0 8 10 2 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$