M6ADRUG0064
  -OEChem-08152206483D

 17 16  0     1  0  0  0  0  0999 V2000
    0.6999   -1.5909    0.8956 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0189   -0.9167   -0.8203 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1454   -0.6098   -1.0603 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7805    1.6834    0.0854 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1032    0.1565    1.1081 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6990    0.7436    0.3906 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.5174    1.0666   -0.4797 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2275   -0.6457    0.0740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6597    0.1130   -0.1934 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4822    0.8127    1.4611 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8691    2.0889   -0.2945 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2732    0.9867   -1.5466 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0356    1.6193   -0.8994 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6135    1.4403    0.6200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7155    0.7905    1.7990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8660   -0.4370    1.4170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0341   -2.4882    0.6823 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 17  1  0  0  0  0
  2  8  2  0  0  0  0
  3  9  2  0  0  0  0
  4  6  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5  9  1  0  0  0  0
  5 15  1  0  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 10  1  0  0  0  0
  7  9  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
M  END

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