BQZ2E7 -OEChem-04042107243D 33 35 0 0 0 0 0 0 0999 V2000 0.3301 1.4813 -0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4853 0.9041 -0.0053 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2637 -1.0091 0.0161 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0785 -0.6861 0.0116 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1221 1.3141 -0.0135 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 -0.5245 0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.2116 0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9547 0.3815 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0609 -2.4666 -0.0362 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2429 -0.2701 1.2156 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2432 -0.2990 -1.2002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3759 0.1866 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3781 1.6342 -0.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5525 0.2098 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 0.1810 -1.2057 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 0.4354 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -1.0937 0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2903 -1.2252 0.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4636 1.1466 -0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0911 -0.0887 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.7620 -1.0257 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3393 -2.7906 0.7224 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9945 -3.0089 0.1539 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7428 -0.4431 2.1652 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7437 -0.4943 -2.1457 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 2.6119 -0.0299 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0514 0.4039 2.1557 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0581 0.3547 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2873 -1.9851 0.0269 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7444 -2.2115 0.0289 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1722 -0.1672 0.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0431 2.0639 -0.0231 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7806 1.0235 0.9137 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 16 1 0 0 0 0 2 33 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 12 1 0 0 0 0 5 19 2 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 11 15 2 0 0 0 0 11 25 1 0 0 0 0 12 17 2 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$