B2U0AQ
  -OEChem-04042105563D

 16 17  0     0  0  0  0  0  0999 V2000
   -3.2010   -0.3383   -0.0009 O   0  5  0  0  0  0  0  0  0  0  0  0
   -2.1885    1.6095    0.0004 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5315    1.7403    0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5805    0.6827   -0.0003 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8652    1.8105   -0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1484    0.3517   -0.0001 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.3173    0.4144    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6237   -0.2599   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8953   -0.2998    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7438   -1.6621   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7456   -1.6988    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5168   -2.3503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6954   -2.1782   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6276   -2.3393    0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5339   -3.4395   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3300    2.7111   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  2  6  2  0  0  0  0
  3  5  1  0  0  0  0
  3  7  2  0  0  0  0
  4  5  1  0  0  0  0
  4  8  2  0  0  0  0
  5 16  1  0  0  0  0
  6  9  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  2  0  0  0  0
 10 13  1  0  0  0  0
 11 12  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
M  CHG  2   1  -1   6   1
M  END

$$$$