D00401
  -OEChem-05072121533D

 18 18  0     0  0  0  0  0  0999 V2000
    1.3114   -2.0941   -0.1392 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9128    1.9352   -0.5015 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8286    0.1158    0.5070 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9941    1.4185    0.1268 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4866    0.1530    0.0197 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8993    0.5319    0.0587 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5965    1.0297    0.0852 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2667   -1.2214   -0.0722 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1192   -0.8423   -0.0332 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0362   -1.7190   -0.0986 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8391    0.6926    0.0473 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4444    2.1035    0.1703 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1297   -1.2424   -0.0544 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2223   -2.7873   -0.1702 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9389    1.0585    0.1050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8356    2.4153    0.1906 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9647   -3.0008   -0.1988 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8268    2.2909   -0.4789 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 17  1  0  0  0  0
  2 11  1  0  0  0  0
  2 18  1  0  0  0  0
  3 11  2  0  0  0  0
  4  6  1  0  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  2  0  0  0  0
  5 11  1  0  0  0  0
  6  7  2  0  0  0  0
  6  9  1  0  0  0  0
  7 12  1  0  0  0  0
  8 10  1  0  0  0  0
  9 10  2  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
M  END

$$$$