D0D5GG
  -OEChem-04152112193D

 21 22  0     1  0  0  0  0  0999 V2000
    1.3847   -0.7917    0.8475 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9803    2.2988   -0.6638 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4673    0.5249   -0.6270 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3274   -1.6305   -0.0238 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6037    0.4056    0.7930 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7891    0.0736    0.3751 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3427    1.2085   -0.2425 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8365    0.9400    0.6885 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0443   -1.1030   -0.3294 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4438   -0.5962    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1390    0.6298    0.2976 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3469   -1.4131   -0.7203 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3942   -0.5467   -0.4069 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6504    0.8938    1.7716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6492    1.8600    1.2360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2538   -1.7960   -0.6026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9544    1.3046    0.5411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5458   -2.3276   -1.2715 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4082   -0.7878   -0.7120 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1854   -2.4650    0.5348 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1535   -1.5985   -0.6111 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1 10  1  0  0  0  0
  2  7  2  0  0  0  0
  3  7  1  0  0  0  0
  3 10  2  0  0  0  0
  4 10  1  0  0  0  0
  4 20  1  0  0  0  0
  4 21  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 14  1  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  8 11  1  0  0  0  0
  8 15  1  0  0  0  0
  9 12  2  0  0  0  0
  9 16  1  0  0  0  0
 11 13  2  0  0  0  0
 11 17  1  0  0  0  0
 12 13  1  0  0  0  0
 12 18  1  0  0  0  0
 13 19  1  0  0  0  0
M  END

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