BQP57S
  -OEChem-04042107233D

 18 19  0     0  0  0  0  0  0999 V2000
    1.9455   -2.4187    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9158   -1.4405    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4106    0.9158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0162   -0.4386   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3464   -0.7239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5555    1.9363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7821    1.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3071    0.2905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9115    1.6223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7114    0.1733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2300   -1.1201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2565    2.9821    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1338    2.2328   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3699    0.0604    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6549    2.4137    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7755    0.3778    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9092   -1.9663    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7422   -3.0113    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1 18  1  0  0  0  0
  2  4  1  0  0  0  0
  2 11  2  0  0  0  0
  3  4  2  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  5  1  0  0  0  0
  5  8  2  0  0  0  0
  6  9  2  0  0  0  0
  6 12  1  0  0  0  0
  7 10  2  0  0  0  0
  7 13  1  0  0  0  0
  8  9  1  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 11  1  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
M  END

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