D0CS6N
  -OEChem-04152122323D

 19 20  0     0  0  0  0  0  0999 V2000
   -0.9530   -1.4142   -0.4464 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0457   -1.2653    0.3375 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2512    0.7288   -0.1063 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2301   -0.6718   -0.2312 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4748    1.3831    0.1250 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4419   -1.3806   -0.1102 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9338    1.5660   -0.3253 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6620    0.6630    0.2513 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6462   -0.7205    0.1314 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2006    1.2080   -0.1024 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5731   -0.0965    0.4766 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5157    2.4679    0.2047 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4507   -2.4655   -0.1972 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7476    2.5708   -0.6986 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5971    1.1839    0.4341 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5678   -1.2870    0.2247 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7873   -2.3685   -0.7554 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0094    1.9101   -0.2743 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4768   -0.0459    1.1082 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  4  1  0  0  0  0
  1 17  1  0  0  0  0
  2 11  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  3  7  1  0  0  0  0
  4  6  2  0  0  0  0
  5  8  1  0  0  0  0
  5 12  1  0  0  0  0
  6  9  1  0  0  0  0
  6 13  1  0  0  0  0
  7 10  2  0  0  0  0
  7 14  1  0  0  0  0
  8  9  2  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 18  1  0  0  0  0
 11 19  1  0  0  0  0
M  END

$$$$