D0B4GV
  -OEChem-10101305032D

 19 20  0     0  0  0  0  0  0999 V2000
    3.7320    1.6377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.6377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.3623    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.1377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.1377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.3623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4920   -0.3970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4920    1.6723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.1377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3981    0.1169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3981    1.1585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.1377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4848   -1.0170    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4848    2.2923    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -0.1723    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9338   -0.1952    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9338    1.4706    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951   -1.6723    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.6723    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1 12  1  0  0  0  0
  2 12  2  0  0  0  0
  3  6  1  0  0  0  0
  3 18  1  0  0  0  0
  3 19  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  2  0  0  0  0
  6  9  2  0  0  0  0
  7 10  1  0  0  0  0
  7 13  1  0  0  0  0
  8 11  1  0  0  0  0
  8 14  1  0  0  0  0
  9 12  1  0  0  0  0
  9 15  1  0  0  0  0
 10 11  2  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
M  END

$$$$