L4Z7HU
  -OEChem-05022322003D

 15 15  0     0  0  0  0  0  0999 V2000
   -2.6555   -0.0001    0.0969 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2703   -1.1758   -0.0372 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2703    1.1757   -0.0373 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8387    0.0001    0.3820 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1718   -1.2351   -0.2003 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1715    1.2352   -0.2002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9859    0.0000   -0.0039 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7196    0.0001    1.4728 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9116    0.0002    0.1650 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3743   -1.3228   -1.2731 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5292   -2.1438    0.2934 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5289    2.1438    0.2937 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3742    1.3231   -1.2730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7861   -2.0502   -0.0278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7862    2.0502   -0.0281 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  2  0  0  0  0
  2  5  1  0  0  0  0
  2  7  1  0  0  0  0
  2 14  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
M  END

$$$$