B6TPM1
  -OEChem-04012112032D

 19 20  0     0  0  0  0  0  0999 V2000
    6.4103   -0.6824    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.2204   -1.2687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1030   -1.6340    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7210    1.8776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.3776    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.8776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9939    0.1224    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.8776    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.3776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4103    0.9271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.8776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.1224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.3776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6139    0.1224    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.4976    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.7424    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951    0.9324    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  2  0  0  0  0
  1  7  1  0  0  0  0
  1  9  1  0  0  0  0
  4 11  2  0  0  0  0
  5  8  1  0  0  0  0
  6  8  2  0  0  0  0
  7 11  1  0  0  0  0
  7 16  1  0  0  0  0
  8 14  1  0  0  0  0
  9 10  2  0  0  0  0
  9 12  1  0  0  0  0
 10 11  1  0  0  0  0
 10 13  1  0  0  0  0
 12 14  2  0  0  0  0
 12 17  1  0  0  0  0
 13 15  2  0  0  0  0
 13 18  1  0  0  0  0
 14 15  1  0  0  0  0
 15 19  1  0  0  0  0
M  CHG  2   5  -1   8   1
M  END

$$$$