B70ZKR -OEChem-04022106092D 32 34 0 0 0 0 0 0 0999 V2000 2.8090 -4.5034 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9949 3.8834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2628 3.8834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3968 -0.6166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8968 -2.1555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3968 0.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2628 0.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 -1.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -2.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2058 -1.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2628 1.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -2.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1288 0.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1288 2.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9949 0.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9949 1.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1288 3.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1848 0.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7862 0.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9981 -1.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7955 -1.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7259 2.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1288 -0.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5318 0.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5318 2.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 -2.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 -4.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -4.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9949 4.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 32 1 0 0 0 0 3 20 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 9 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 12 1 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 12 17 1 0 0 0 0 12 18 2 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$