BU98RW -OEChem-04022103023D 32 34 0 0 0 0 0 0 0999 V2000 -1.0995 -2.1073 0.5941 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6977 2.0979 0.6731 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0987 -0.0684 0.2122 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2129 -0.9687 0.0887 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4793 0.2167 0.0601 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 -2.1319 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0711 -1.4798 0.3823 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5909 -0.9739 -0.0492 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1162 1.4349 -0.1249 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2406 0.2474 -0.2249 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 0.9365 0.3146 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5079 1.4427 -0.2645 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2717 0.5476 0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7243 0.2839 -0.3767 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 0.0427 -1.2387 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2564 0.6831 0.9972 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -0.3264 -1.5177 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5722 0.3139 0.7185 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9035 -0.1908 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3234 -2.8006 -0.5885 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5249 -2.6670 1.2032 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1433 -1.9077 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5772 2.3733 -0.1747 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0178 2.3927 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1966 0.4641 0.5941 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1066 -0.6596 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0284 1.0758 -1.0696 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8469 -0.0644 -2.0123 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0105 1.0722 1.9819 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1771 -0.7187 -2.4969 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3388 0.4187 1.4807 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9281 -0.4783 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 11 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 8 10 2 0 0 0 0 8 22 1 0 0 0 0 9 12 2 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$