D0R6UA
  -OEChem-04152109153D

 18 19  0     0  0  0  0  0  0999 V2000
    0.7709    2.6640   -0.0003 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6670    0.8726    0.0004 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9764    0.6824    0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5180   -1.3524   -0.0008 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9557   -1.4899   -0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6898   -0.2956    0.0007 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2850   -1.2586    0.0006 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3348    0.5791   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2668   -0.7946   -0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8050    1.4384   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3386   -0.3223    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0222   -0.7232    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0837    1.7942    0.0009 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8598    1.1840    0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2373   -1.1502    0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2212    0.5697    0.0014 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4294   -2.2625    0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1099   -0.6687    0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  2  0  0  0  0
  2  8  1  0  0  0  0
  2 11  1  0  0  0  0
  2 13  1  0  0  0  0
  3 10  1  0  0  0  0
  3 12  1  0  0  0  0
  3 14  1  0  0  0  0
  4  9  1  0  0  0  0
  4 11  2  0  0  0  0
  5  9  1  0  0  0  0
  5 12  2  0  0  0  0
  6 11  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7 12  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
M  END

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