D00253
  -OEChem-05072121493D

 21 21  0     0  0  0  0  0  0999 V2000
    2.5685   -2.0692   -0.3566 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6344    1.3058   -0.0017 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2912    0.3920    0.3327 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6654   -0.7939    0.6221 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4446    0.0008    0.2964 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2054   -0.6187    0.3135 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9111    0.1505    0.0048 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2863   -1.4354   -0.6155 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7562    1.4966   -0.3072 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5260    2.0216   -0.2965 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2351   -0.4500    0.0081 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4309   -1.5682    1.3626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4073   -0.1377    1.0937 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1362   -1.6680    0.5800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5690   -0.6770   -1.3536 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1854   -1.9958   -0.3405 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5865   -2.1278   -1.0955 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5848    2.1405   -0.5801 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7015    3.0645   -0.5387 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1761    1.3631    0.6022 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2423    0.0379    0.3446 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  2  0  0  0  0
  2  5  2  0  0  0  0
  2 10  1  0  0  0  0
  3 11  1  0  0  0  0
  3 20  1  0  0  0  0
  3 21  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6 14  1  0  0  0  0
  7  9  1  0  0  0  0
  7 11  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  2  0  0  0  0
  9 18  1  0  0  0  0
 10 19  1  0  0  0  0
M  END

$$$$