BE58CV -OEChem-04022101463D 36 38 0 0 0 0 0 0 0999 V2000 4.0396 3.3142 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1279 -0.2146 -0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6936 1.5969 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1158 1.1256 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7818 -0.0894 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0839 -1.3578 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3276 1.2230 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8805 2.2869 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7471 -1.9689 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7487 -1.9692 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2605 -3.8023 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0232 1.2702 -1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0234 1.2725 1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.1910 -1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0765 -3.1913 1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2683 2.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 0.9359 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4146 1.3670 -1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4149 1.3695 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1105 1.4165 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9792 -5.1088 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5359 1.5161 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4008 3.2634 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0021 -1.5059 -2.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.5066 2.1582 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4961 1.2332 -2.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4966 1.2373 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1805 -3.6579 -2.1554 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1778 -3.6585 2.1559 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9158 0.8075 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9427 1.4029 -2.1579 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9432 1.4072 2.1576 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2596 -5.9334 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6233 -5.2053 0.8813 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6241 -5.2052 -0.8795 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4614 4.0964 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 36 1 0 0 0 0 2 5 1 0 0 0 0 2 17 2 0 0 0 0 3 22 3 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 16 2 0 0 0 0 8 23 1 0 0 0 0 9 14 1 0 0 0 0 9 24 1 0 0 0 0 10 15 2 0 0 0 0 10 25 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 12 18 1 0 0 0 0 12 26 1 0 0 0 0 13 19 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$