BCG4D2
  -OEChem-04022101393D

 21 22  0     0  0  0  0  0  0999 V2000
    1.3189    1.3008   -0.1062 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5388   -0.7586   -2.0692 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.5308   -2.2850    0.4402 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8241    2.0965   -0.3358 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4083   -0.1641    0.0567 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4023   -0.3922    0.2765 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0938   -0.3825    0.1801 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0792   -0.9950    0.3258 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3963   -1.0860    0.2468 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0868   -0.2976   -0.9354 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9865    0.0924    1.4469 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0710    1.1531   -0.1492 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3553    0.2812   -0.9766 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2549    0.6712    1.4055 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9393    0.7657    0.1938 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1005   -2.0689    0.5033 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4664    0.0258    2.3996 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3807   -0.4544    0.0677 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8881    0.3548   -1.9201 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7097    1.0485    2.3168 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9268    1.2165    0.1617 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 12  1  0  0  0  0
  2 10  1  0  0  0  0
  3  9  2  0  0  0  0
  4 12  2  0  0  0  0
  5  9  1  0  0  0  0
  5 12  1  0  0  0  0
  5 18  1  0  0  0  0
  6  8  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 16  1  0  0  0  0
 10 13  2  0  0  0  0
 11 14  1  0  0  0  0
 11 17  1  0  0  0  0
 13 15  1  0  0  0  0
 13 19  1  0  0  0  0
 14 15  2  0  0  0  0
 14 20  1  0  0  0  0
 15 21  1  0  0  0  0
M  END

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