L9ELO0
  -OEChem-05022322073D

 16 17  0     0  0  0  0  0  0999 V2000
   -1.3681    1.2746   -0.0003 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.0700   -1.3667    0.0020 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9627   -1.2555   -0.0026 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3376   -1.0975   -0.0004 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9594    0.6339    0.0033 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0718    0.0247   -0.0017 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3417   -0.0975   -0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8080    1.1890   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2101    0.9355    0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6825    0.1724    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4920   -0.4128    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3933    2.1892   -0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9732    1.7029    0.0009 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4651   -0.8834    0.0054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1693    1.6266    0.0043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7555    0.0047    0.0041 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 10  1  0  0  0  0
  2  6  1  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  2  0  0  0  0
  4 10  2  0  0  0  0
  5 10  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  8  9  1  0  0  0  0
  8 12  1  0  0  0  0
  9 11  2  0  0  0  0
  9 13  1  0  0  0  0
 11 14  1  0  0  0  0
M  END

$$$$