BZ8V9O -OEChem-04022106172D 33 34 0 1 0 0 0 0 0999 V2000 2.8660 3.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1830 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0981 -0.6830 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5981 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2320 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7585 0.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -0.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1807 -0.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7057 0.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 -1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 1.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 2.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 -3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -4.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 4.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 12 2 0 0 0 0 4 3 1 1 0 0 0 3 8 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 6 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 10 14 2 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$