L78UZS
  -OEChem-05022322073D

 20 21  0     0  0  0  0  0  0999 V2000
    3.8729    1.2323    0.0012 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.8537   -0.6465    1.0846 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.8335   -0.6483   -1.0898 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1282    1.1596   -0.0012 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1408   -1.1048    0.0015 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3554    0.6202    0.0007 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4109   -0.7189    0.0019 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9673    0.0265   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8223    0.0002    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2586    1.2279   -0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2813   -1.1880    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1362    1.2147   -0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1135   -1.2011    0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4031    0.0399   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3133   -0.0140    0.0012 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7602    2.1924   -0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8057   -2.1404    0.0009 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6710    2.1606   -0.0008 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6396   -2.1521    0.0015 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1932    1.1921    0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  2 15  1  0  0  0  0
  3 15  1  0  0  0  0
  4  6  1  0  0  0  0
  4 14  2  0  0  0  0
  5  7  2  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  6 20  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
  8 14  1  0  0  0  0
  9 12  2  0  0  0  0
  9 13  1  0  0  0  0
  9 15  1  0  0  0  0
 10 12  1  0  0  0  0
 10 16  1  0  0  0  0
 11 13  2  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
 13 19  1  0  0  0  0
M  END

$$$$