L0J1UD
  -OEChem-05022321443D

 17 17  0     1  0  0  0  0  0999 V2000
    3.0460   -0.0939    0.0603 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2698   -2.4814   -0.4824 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0534    2.0454   -0.1595 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4710    0.6273   -1.3984 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1223    1.2146    0.7599 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6018   -0.2016   -0.3814 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8341    0.1409    0.8966 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1725   -1.2215    0.9622 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9411   -1.3781   -0.0490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3068    1.0896    0.0571 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7715    0.2588   -0.2654 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3942    0.3415    1.8170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2819   -1.3653    1.9502 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9051   -2.0211    0.8054 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1341    2.1360    1.1018 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4140   -0.2970   -0.9848 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6533   -0.0140   -0.7059 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  1 17  1  0  0  0  0
  2  9  2  0  0  0  0
  3 10  2  0  0  0  0
  4 11  2  0  0  0  0
  5  7  1  0  0  0  0
  5 10  1  0  0  0  0
  5 15  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
M  END

$$$$