L2DX4E
  -OEChem-05022322083D

 17 17  0     0  0  0  0  0  0999 V2000
   -1.9881    0.0319    0.1268 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.0547   -1.4653   -0.1557 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0615   -0.8151    0.6108 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7435    1.3301    0.7255 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5352   -0.8785    0.1379 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0191    0.9303    0.0411 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1901    0.2403   -1.5571 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2218   -0.1488    0.2384 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4707    1.1069   -0.1824 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7521   -0.3318    0.0147 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1717   -0.2630   -0.2896 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4059   -0.1489    1.3173 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8282    1.9680    0.3921 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6412    1.3308   -1.2430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6304   -1.8974    0.0407 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5398    0.8730   -2.0391 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4505   -0.5853   -2.1104 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0  0  0  0
  1  4  2  0  0  0  0
  1  5  1  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  2 10  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  2  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
M  END

$$$$