L40RBJ
  -OEChem-05022321413D

 17 17  0     0  0  0  0  0  0999 V2000
    3.7245   -0.4020    0.6362 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.1307   -0.7076    0.1073 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9214    0.3565    0.0297 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2520    1.0789   -0.9728 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2182   -0.3535    0.0819 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1811   -1.2964   -0.2606 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6053    0.9439    0.3984 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5071   -0.8946   -0.2717 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9572    1.2454    0.3579 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2832    0.0293   -0.1063 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9146   -2.3171   -0.5142 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1063    1.7094    0.6880 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2976   -1.6847    0.3391 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2965   -1.5918   -0.5323 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3115    2.2420    0.6002 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0839    1.6276   -1.1632 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4093    1.3423   -1.4719 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  2  0  0  0  0
  2  5  1  0  0  0  0
  2 10  1  0  0  0  0
  2 13  1  0  0  0  0
  3  8  2  0  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  4 16  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 11  1  0  0  0  0
  7  9  2  0  0  0  0
  7 12  1  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
M  END

$$$$