D0O1QK
  -OEChem-10191522232D

 19 18  0     0  0  0  0  0  0999 V2000
    5.4641   -0.1900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.6900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2320    0.6760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2320   -1.0560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7690    0.9860    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9220    1.2130    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6951    0.3660    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6951   -1.3660    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5420   -1.5930    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7690   -0.7460    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    0.3469    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    0.1200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900   -0.7269    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    0.1200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 19  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  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

$$$$