BI6H1R
  -OEChem-04042105573D

 20 21  0     0  0  0  0  0  0999 V2000
   -1.1705   -2.6345   -0.0004 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3042    0.7477   -0.0012 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2043    0.7244   -0.0012 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.6291   -1.3941    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0806    1.3142    0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7384   -0.9396    0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3299   -0.1756   -0.0005 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.3758   -0.4149    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7300    0.9353    0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9708   -0.7884    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2613    1.9188    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4399   -1.4382    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9596    0.1965    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6060    1.5465    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1214    0.4019   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2310   -1.8439    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0004    2.9737    0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3013    2.3059   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3522    2.3371    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4885   -1.6253   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  2  0  0  0  0
  2 15  2  0  0  0  0
  3  7  1  0  0  0  0
  4  7  2  0  0  0  0
  5  9  1  0  0  0  0
  5 15  1  0  0  0  0
  5 18  1  0  0  0  0
  6 12  1  0  0  0  0
  6 15  1  0  0  0  0
  6 20  1  0  0  0  0
  7 13  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  8 12  1  0  0  0  0
  9 11  1  0  0  0  0
 10 13  2  0  0  0  0
 10 16  1  0  0  0  0
 11 14  2  0  0  0  0
 11 17  1  0  0  0  0
 13 14  1  0  0  0  0
 14 19  1  0  0  0  0
M  CHG  2   3  -1   7   1
M  END

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