D02EOF
  -OEChem-10101305022D

 20 20  0     1  0  0  0  0  0999 V2000
    4.0823   -1.0101    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8424   -0.7313    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5823    0.5288    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.5823    0.5288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2733   -0.4223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9945    1.3378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8913   -0.4223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.2332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7428    0.3958    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1888    0.6577    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5175    1.1454    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7069   -0.1701    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9633   -0.9592    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5518    1.6096    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8236    1.9338    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9352    1.8498    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3834    1.1684    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0648    0.6166    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9713   -1.3378    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3031   -0.3165    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  7  2  0  0  0  0
  2  7  1  0  0  0  0
  2 19  1  0  0  0  0
  2 20  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  9  1  0  0  0  0
  4  7  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6  8  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
M  END

$$$$