D0Q4DP
  -OEChem-10191522182D

 42 45  0     0  0  0  0  0  0999 V2000
   11.8385    2.0274    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    5.9674    0.7901    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.9244    1.2025    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -1.9761    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.1714    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.6353    0.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2781    1.7406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2566    1.9468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6138    0.2520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9889    0.5838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -0.3667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9030    1.4087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.6714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619   -1.1714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.6714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5708    0.6644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2136    2.3592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.1714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5493    0.8706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1921    2.5655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.6714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8600    1.8212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.6714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1089   -0.2819    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8665   -0.5295    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2575    2.3602    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6643    1.8279    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6344   -0.3677    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2276    0.1646    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7830    2.2744    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0254    2.5221    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9684    1.2035    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3751    0.6712    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8819   -1.1714    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3782    0.0751    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7996    2.8207    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8709   -2.5655    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.4486    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9634    0.4092    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3847    3.1548    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.3614    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.9814    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 22  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2 10  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 12  1  0  0  0  0
  4 14  1  0  0  0  0
  4 15  1  0  0  0  0
  4 37  1  0  0  0  0
  5 15  1  0  0  0  0
  5 23  2  0  0  0  0
  6  9  1  0  0  0  0
  6 24  1  0  0  0  0
  6 25  1  0  0  0  0
  7  8  1  0  0  0  0
  7 26  1  0  0  0  0
  7 27  1  0  0  0  0
  8 30  1  0  0  0  0
  8 31  1  0  0  0  0
  9 28  1  0  0  0  0
  9 29  1  0  0  0  0
 10 11  1  0  0  0  0
 10 32  1  0  0  0  0
 10 33  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
 12 16  2  0  0  0  0
 12 17  1  0  0  0  0
 13 15  2  0  0  0  0
 13 18  1  0  0  0  0
 14 34  1  0  0  0  0
 16 19  1  0  0  0  0
 16 35  1  0  0  0  0
 17 20  2  0  0  0  0
 17 36  1  0  0  0  0
 18 21  2  0  0  0  0
 18 38  1  0  0  0  0
 19 22  2  0  0  0  0
 19 39  1  0  0  0  0
 20 22  1  0  0  0  0
 20 40  1  0  0  0  0
 21 23  1  0  0  0  0
 21 41  1  0  0  0  0
 23 42  1  0  0  0  0
M  END

$$$$