BCH09S
  -OEChem-04042102003D

 16 16  0     0  0  0  0  0  0999 V2000
    3.0065   -1.4247   -0.1980 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0468   -1.9942   -0.0756 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6695    0.4099   -1.0057 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5314   -0.9133    0.8544 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4054   -0.6370   -0.0328 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6301    0.2641    0.0490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3706    1.5744    0.1582 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7511   -0.3077   -0.0539 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0003    2.0246    0.1822 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0236    1.1640    0.0839 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0320   -0.1600    0.0383 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1500    2.3245    0.2377 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1815    3.0893    0.2811 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0494    1.5157    0.1002 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3521   -2.2877    0.8000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6144    0.1498   -1.0475 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  2  5  1  0  0  0  0
  2 15  1  0  0  0  0
  3 11  1  0  0  0  0
  3 16  1  0  0  0  0
  4 11  2  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  2  0  0  0  0
  6 11  1  0  0  0  0
  7  9  1  0  0  0  0
  7 12  1  0  0  0  0
  8 10  1  0  0  0  0
  9 10  2  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
M  END

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