ChemWindow
 21 22  0  0  0  0  0  0  0  0  1 V2000
   12.1805    2.6289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4027    3.5912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5138    3.5912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0694    2.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5138    1.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4027    1.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1805    3.5912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8472    2.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7361    2.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1805    1.6667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2777    1.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1666    0.5555    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1666    3.5912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1666    1.6666    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6111    2.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2777    2.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8333    3.5911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9444    3.5911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000    2.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9444    1.6666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8333    1.6666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  4  1  1  0
  8  6  1  0
  6  5  2  0
  5  4  1  0
  4  3  2  0
  3  2  1  0
  2  8  2  0
  9  7  2  0
  9  8  1  0
 10  9  1  0
 11 10  1  0
 14 11  1  0
 14 12  1  0
 15 13  2  0
 15 14  1  0
 19 15  1  0
 21 20  1  0
 20 19  2  0
 19 18  1  0
 18 17  2  0
 17 16  1  0
 16 21  2  0
M  END