B3WP6F
  -OEChem-04042101593D

 18 19  0     0  0  0  0  0  0999 V2000
    3.3845   -0.8387   -0.2618 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5195   -1.2016    0.2581 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9778    0.0335    0.0064 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4555    0.0303   -0.0009 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8385    1.1176    0.3566 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1732    1.1930   -0.2582 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6932   -1.0917   -0.3501 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1695   -1.1305    0.2493 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1700    0.7798    0.2545 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5633    1.1598   -0.2576 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1830   -0.0516    0.0037 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5114    2.0995    0.6756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6769    2.1361   -0.4712 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3311   -2.0574   -0.6756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6899   -2.0770    0.4790 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0270    1.4055    0.4599 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1436    2.0532   -0.4578 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2650   -0.1307    0.0149 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1  9  1  0  0  0  0
  2  8  1  0  0  0  0
  2 11  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  7  2  0  0  0  0
  4  6  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  5 12  1  0  0  0  0
  6 10  2  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 16  1  0  0  0  0
 10 11  1  0  0  0  0
 10 17  1  0  0  0  0
 11 18  1  0  0  0  0
M  END

$$$$