BM6K1C
  -OEChem-04042105553D

 22 23  0     0  0  0  0  0  0999 V2000
    0.2802   -1.4962    0.0031 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.0373    1.2501   -0.0120 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3776   -1.6451   -0.0023 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3462    2.3817    0.0025 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1416   -1.0472    0.0096 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5242   -1.0335   -0.0121 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2957    0.5505    0.0012 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0424    1.0601    0.0038 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9894    0.0597    0.0053 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2941   -0.8405    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5551    1.1842   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4149    0.1598    0.0087 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7016    0.3960   -0.0033 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5521   -0.9795   -0.0039 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6410    2.2667   -0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6864    0.8498   -0.0049 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3642    3.1073    0.0011 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3018    2.7258    0.0041 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4308   -1.6188   -0.0059 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6779   -1.9505    0.0177 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8368   -1.5648    0.7995 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8113   -1.5719   -0.8284 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2 12  2  0  0  0  0
  3 10  1  0  0  0  0
  3 14  2  0  0  0  0
  4  8  1  0  0  0  0
  4 17  1  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5 12  1  0  0  0  0
  5 20  1  0  0  0  0
  6 21  1  0  0  0  0
  6 22  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  2  0  0  0  0
  7 11  1  0  0  0  0
  8  9  2  0  0  0  0
  9 12  1  0  0  0  0
 11 13  2  0  0  0  0
 11 15  1  0  0  0  0
 13 14  1  0  0  0  0
 13 16  1  0  0  0  0
 14 19  1  0  0  0  0
M  END

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