B0H9OU
  -OEChem-04012115462D

 17 18  0     0  0  0  0  0  0999 V2000
    2.8660   -1.3450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.6550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.1550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.1550    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.3450    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4103   -1.1497    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9939   -0.3450    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.8450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.8450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4103    0.4597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.2750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.9650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6029    1.0490    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291    1.9650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  2  0  0  0  0
  2 13  1  0  0  0  0
  2 17  1  0  0  0  0
  3 13  2  0  0  0  0
  4  8  1  0  0  0  0
  4 10  1  0  0  0  0
  4 12  1  0  0  0  0
  5  8  1  0  0  0  0
  5 11  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  7 12  2  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 12 16  1  0  0  0  0
M  END

$$$$