B3GT6B
  -OEChem-04022116073D

 21 22  0     0  0  0  0  0  0999 V2000
   -3.3310   -1.3177   -0.0010 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7578    0.9149    0.0006 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5967    0.2562   -0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7117   -1.7826    0.0003 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2386    0.4467   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7087   -0.8407    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4522    1.5992   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6866   -1.0070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4956    0.1361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8293   -1.0909    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9344    1.4152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6113    1.2839   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9430   -0.0132    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8870    2.5923   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0874   -2.0148    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8263   -1.5102    0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5687    2.2991    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6012    0.8207   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4859    1.8924   -0.8995 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4861    1.8927    0.8986 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3079   -1.4078   -0.0014 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  1 21  1  0  0  0  0
  2 13  2  0  0  0  0
  3  5  1  0  0  0  0
  3 10  1  0  0  0  0
  3 12  1  0  0  0  0
  4  6  1  0  0  0  0
  4 10  2  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7 11  2  0  0  0  0
  7 14  1  0  0  0  0
  8  9  2  0  0  0  0
  8 15  1  0  0  0  0
  9 11  1  0  0  0  0
  9 13  1  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
M  END

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