BGR0S1
  -OEChem-04022114273D

 20 21  0     0  0  0  0  0  0999 V2000
   -0.2562   -2.4622    0.0729 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9050    0.2144    0.9900 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5064   -0.9564   -0.9170 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9841   -1.7648    0.1032 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6020    0.4888    0.0059 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3650   -0.1577   -0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7073   -0.5076    0.0727 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6049   -1.6025    0.0615 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8345    0.5242   -0.0585 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6681    1.8680   -0.0465 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7723    1.9174   -0.1116 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4674    2.5837   -0.1058 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1244   -0.1455   -0.0661 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3424   -0.4881   -0.8163 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2964   -0.4180    0.9887 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4384   -2.6714    0.1501 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6203    2.3870   -0.0425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6832    2.5100   -0.1618 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4908    3.6696   -0.1486 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7726   -0.2433    0.9748 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  2 13  1  0  0  0  0
  2 20  1  0  0  0  0
  3 13  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  5 10  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  9 11  2  0  0  0  0
  9 13  1  0  0  0  0
 10 12  2  0  0  0  0
 10 17  1  0  0  0  0
 11 12  1  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
M  END

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