D00425
  -OEChem-05072121512D

 21 21  0     0  0  0  0  0  0999 V2000
    5.3692   -1.8644    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.5835    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.5352   -0.0638    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5032    0.6356    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0032    2.1744    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7431    0.9143    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.5032   -0.3644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3122    1.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6942    1.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3692   -0.8644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0032    2.1744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2633    0.9143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8926   -0.2568    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2912   -0.9470    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9798   -0.9721    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5813   -0.2818    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6388    2.6760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0717    0.3247    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8530    0.7228    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4549    1.5040    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9062   -2.1744    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 21  1  0  0  0  0
  2  6  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5  8  2  0  0  0  0
  5 11  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 12  1  0  0  0  0
  9 11  2  0  0  0  0
 10 15  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  CHG  2   2  -1   6   1
M  END

$$$$