D0ZR2T
  -OEChem-10101305022D

 20 21  0     0  0  0  0  0  0999 V2000
    2.0000   -0.1806    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.3660    1.1854    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.3660   -0.5466    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.8194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5870    1.5747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8600   -0.1806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2764   -0.9853    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    0.3194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -0.6806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.8194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2764    0.6241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -1.1806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.3194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.6806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8600   -0.1806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.3194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    1.4394    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -1.8006    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4690   -1.5747    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0611   -0.9906    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  1  0  0  0  0
  2 16  1  0  0  0  0
  3 16  1  0  0  0  0
  4 13  1  0  0  0  0
  4 16  1  0  0  0  0
  5 11  2  0  0  0  0
  6 15  2  0  0  0  0
  7  9  1  0  0  0  0
  7 15  1  0  0  0  0
  7 19  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  2  0  0  0  0
 10 17  1  0  0  0  0
 11 15  1  0  0  0  0
 12 14  2  0  0  0  0
 12 18  1  0  0  0  0
 13 14  1  0  0  0  0
 14 20  1  0  0  0  0
M  END

$$$$