B5H1YX
  -OEChem-04022106263D

 17 17  0     0  0  0  0  0  0999 V2000
    1.9931   -0.0604    0.9209 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.5726    0.0476   -0.2853 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4766   -0.0136   -0.3078 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9870   -0.0360   -0.5941 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1412    1.2048   -0.1675 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1809   -1.2110   -0.1807 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5100    1.2260    0.1000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5498   -1.1897    0.0867 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2143    0.0287    0.2271 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5201    0.0036    0.2007 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2355   -0.9136   -1.2034 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2602    0.8407   -1.1944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6044    2.1449   -0.2632 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6753   -2.1671   -0.2868 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0275    2.1745    0.2096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0984   -2.1218    0.1861 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2800    0.0452    0.4354 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1 10  1  0  0  0  0
  2 10  3  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  5  7  1  0  0  0  0
  5 13  1  0  0  0  0
  6  8  2  0  0  0  0
  6 14  1  0  0  0  0
  7  9  2  0  0  0  0
  7 15  1  0  0  0  0
  8  9  1  0  0  0  0
  8 16  1  0  0  0  0
  9 17  1  0  0  0  0
M  END

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