B42UAT
  -OEChem-04012120212D

 19 19  0     0  0  0  0  0  0999 V2000
    4.2320   -2.5794    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.2353   -1.9885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7000   -0.3412    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.0406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.9594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.9594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.0406    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.0406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5411   -1.6284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9230   -1.6284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2320   -2.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4921   -1.3194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.4594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.4594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3334   -1.4368    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.2694    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8676   -3.0810    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8249   -1.7969    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    2.5794    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 11  1  0  0  0  0
  2 12  1  0  0  0  0
  2 18  1  0  0  0  0
  3 12  2  0  0  0  0
  4 13  2  0  0  0  0
  5 14  1  0  0  0  0
  5 19  1  0  0  0  0
  6 14  2  0  0  0  0
  7  8  1  0  0  0  0
  7 13  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 12  1  0  0  0  0
 10 11  2  0  0  0  0
 10 15  1  0  0  0  0
 11 17  1  0  0  0  0
 13 14  1  0  0  0  0
M  END

$$$$