B6A5WE
  -OEChem-04042105293D

 17 17  0     0  0  0  0  0  0999 V2000
    3.3094    1.2606   -0.0009 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2868    1.2481    0.0011 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5786   -0.9964    0.0007 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5527   -1.0093   -0.0004 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7281    1.1287   -0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3766   -0.0609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6988   -1.2749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3521   -0.0706   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6916   -1.2886   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6236    1.1023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8282   -0.0136    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8041   -0.0253   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2368   -2.2190    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2236   -2.2340   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0705    2.0913    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2903    1.2800   -0.0012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2677    1.2663    0.0015 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  1 16  1  0  0  0  0
  2 12  1  0  0  0  0
  2 17  1  0  0  0  0
  3 11  2  0  0  0  0
  4 12  2  0  0  0  0
  5  8  2  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  6 10  2  0  0  0  0
  6 11  1  0  0  0  0
  7  9  2  0  0  0  0
  7 13  1  0  0  0  0
  8  9  1  0  0  0  0
  8 12  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
M  END

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