D01NTY
  -OEChem-04152109453D

 16 17  0     0  0  0  0  0  0999 V2000
   -4.3580   -0.3347    0.0021 I   0  0  0  0  0  0  0  0  0  0  0  0
    0.9148    2.6525   -0.0003 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5786    0.9389   -0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0570    0.6339    0.0006 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9683   -1.5052   -0.0003 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4999   -1.2897   -0.0015 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3038   -1.3474    0.0010 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2563    0.6035   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2317   -0.7716   -0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9100    1.4265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0584   -0.7725    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2875   -0.2342   -0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9666    1.8729    0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9558    1.1073    0.0011 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4165   -2.3553    0.0009 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1468   -0.7838    0.0016 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2 10  2  0  0  0  0
  3  8  1  0  0  0  0
  3 12  1  0  0  0  0
  3 13  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  4 14  1  0  0  0  0
  5  9  1  0  0  0  0
  5 11  2  0  0  0  0
  6  9  1  0  0  0  0
  6 12  2  0  0  0  0
  7 11  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
M  END

$$$$