Mrv0541 09041212572D          

 18 19  0  0  0  0            999 V2000
   -0.6284    1.5229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1435    0.8555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3556    0.6979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1435    2.1904    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0701    1.1104    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6411    1.9354    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0701    1.9354    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3556    2.3479    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6411    1.1104    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3984    2.9750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7845    0.6979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7845    2.3479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3556    3.1729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9584    2.3194    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0701    0.2854    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2795    2.6769    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7845    1.5229    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8253    2.9799    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  4  1  1  0  0  0  0
  5  3  1  0  0  0  0
  6  4  1  0  0  0  0
  7  5  1  0  0  0  0
  8  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  2  1  0  0  0  0
  9  3  1  0  0  0  0
  9  6  1  0  0  0  0
  4 10  1  6  0  0  0
  5 11  1  1  0  0  0
  7 12  1  6  0  0  0
  8 13  1  1  0  0  0
  4 14  1  1  0  0  0
  5 15  1  6  0  0  0
  6 16  1  1  0  0  0
  7 17  1  1  0  0  0
  8 18  1  6  0  0  0
M  END