D0S4NO
  -OEChem-10101305022D

 20 20  0     0  0  0  0  0  0999 V2000
    7.0064    0.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.5032   -0.9479    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.6756   -0.7431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3373    0.7431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2633   -0.6691    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0032    0.5909    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0032    0.5909    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.7496    0.6691    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7431   -0.6691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6942   -0.3601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3122   -0.3601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2546   -1.0508    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0342   -1.2166    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3922   -1.2756    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4149    0.4608    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5392    0.4149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5851   -0.4608    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3392    0.4775    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6207    1.2756    0.0000 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  8  1  0  0  0  0
  2 10  1  0  0  0  0
  2 11  1  0  0  0  0
  5 11  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6 10  2  0  0  0  0
  7 11  2  0  0  0  0
  8 19  1  0  0  0  0
  8 20  1  0  0  0  0
  9 10  1  0  0  0  0
  9 12  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  0  0  0  0
M  END

$$$$