B4I0GO -OEChem-04022100182D 33 33 0 1 0 0 0 0 0999 V2000 5.0576 0.3536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -1.8846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5576 -1.1852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 -0.5974 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0576 0.3536 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3177 -0.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0609 -0.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -0.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0119 -0.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 -0.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7551 0.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4699 1.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7061 -0.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8766 2.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6516 -1.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3391 0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0266 -1.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8063 -1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3519 0.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5723 0.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7208 -1.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5005 -0.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7113 -0.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1779 -0.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0461 0.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2665 0.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8532 1.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5145 -0.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2958 -0.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8977 0.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4932 2.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5122 2.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 10 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 1 0 0 0 0 4 10 1 1 0 0 0 4 15 1 0 0 0 0 5 12 1 6 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END $$$$