B6TPM1
  -OEChem-04012112043D

 19 20  0     0  0  0  0  0  0999 V2000
   -1.8860   -1.4224   -0.0004 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9507   -2.1016    1.2749 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9486   -2.1044   -1.2743 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8080    2.2999    0.0039 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0832    0.6268    0.0002 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.4730   -1.4821    0.0021 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9263   -0.0613   -0.0019 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1946   -0.2588    0.0005 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.4774   -0.3950    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8167    0.9583   -0.0014 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2711    1.2081   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8293   -0.8369    0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1705    1.9279   -0.0022 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8300    0.1360   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5043    1.5055   -0.0016 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9477   -0.1556    0.0103 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0418   -1.9005    0.0016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0699    2.9856   -0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2746    2.2736   -0.0022 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

$$$$