D00697
  -OEChem-05072122023D

 21 22  0     1  0  0  0  0  0999 V2000
    3.5185    0.8670    0.2034 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2915   -0.1175   -0.5950 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2793    0.1433    0.4994 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0847   -1.2503   -0.0215 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1655   -0.0261   -0.2964 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7895    1.2203   -0.2410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9052   -1.1869   -0.0698 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1528    1.3061    0.0410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2686   -1.1011    0.2122 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8923    0.1454    0.2675 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5808    0.1876   -1.5989 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8912    0.3427    1.4937 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6505   -1.9603    0.6718 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8598   -1.6834   -0.6447 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2323    0.6338    0.8924 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3641    1.8711    0.2855 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2222    2.1308   -0.4158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4537   -2.1729   -0.1275 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6386    2.2765    0.0839 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8460   -2.0049    0.3836 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9542    0.2120    0.4858 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 17  1  0  0  0  0
  7  9  2  0  0  0  0
  7 18  1  0  0  0  0
  8 10  2  0  0  0  0
  8 19  1  0  0  0  0
  9 10  1  0  0  0  0
  9 20  1  0  0  0  0
 10 21  1  0  0  0  0
M  END

$$$$