D02DXP
  -OEChem-04152109143D

 16 15  0     1  0  0  0  0  0999 V2000
   -1.5537    1.4033    0.2632 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9460   -0.7180   -0.4384 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4782   -1.6138    0.2060 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2533   -0.1824    0.4063 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2504    0.6374   -0.4183 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6975    0.3515   -0.0374 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1797    0.1221    0.0186 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3652    0.0371    1.4741 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1112    0.4462   -1.4900 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0551    1.7068   -0.2712 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8636    0.5243    1.0307 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3681    1.0138   -0.5945 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9821   -0.6790   -0.2708 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3478   -1.8548   -0.7757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2090   -2.1511    0.7328 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4901    1.5641    0.0196 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 16  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
M  END

$$$$