ChemWindow
 18 18  0  0  0  0  0  0  0  0  1 V2000
    6.6152    0.3701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1330    0.7768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1330    1.8879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5963    3.2291    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5377    3.7638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1707    1.3324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1785    2.9037    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3867    4.8958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3850    2.1180    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3490    3.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3867    3.7638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5738    1.5625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4622    3.7638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4244    3.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4244    2.0972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4622    1.5416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000    2.0972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000    3.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  6  1  1  0
  6  2  1  1
  3  6  1  6
  5  4  1  0
 18  5  1  0
  9  6  1  0
  9  7  1  0
 11  8  1  0
 10  9  1  0
 11 10  1  0
 14 11  1  0
 17 12  1  0
 18 17  1  0
 17 16  2  0
 16 15  1  0
 15 14  2  0
 14 13  1  0
 13 18  2  0
M  END