D0CU4Q
  -OEChem-04152109383D

 17 16  0     1  0  0  0  0  0999 V2000
    1.9616    0.3073   -0.8957 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0429    1.5958    0.8278 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7150    0.5917   -1.0922 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2328   -1.7659    0.6034 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2950   -0.6571    0.4156 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7814   -1.0479   -0.5988 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0978    0.5492   -0.0342 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6405    0.4269    0.7741 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1504   -0.4471    1.3933 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3362   -1.9329   -0.2676 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3284   -1.2935   -1.5664 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8867   -1.5380    1.3518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7253   -2.5941    0.9130 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9017   -0.5602    1.1643 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9387    0.9237    1.4480 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5517    1.0309    0.7397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5572    2.3652    0.5025 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  8  1  0  0  0  0
  2  7  1  0  0  0  0
  2 17  1  0  0  0  0
  3  7  2  0  0  0  0
  4  5  1  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
M  END

$$$$