D0Z6VR
  -OEChem-10101305022D

 32 31  0     1  0  0  0  0  0999 V2000
    5.4641    0.5670    0.0000 S   0  0  3  0  0  0  0  0  0  0  0  0
    5.9641    1.4330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962   -1.4330    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    8.9282   -1.4330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9282    0.5670    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.9641   -0.2990    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    0.0670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    0.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.0670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622    0.0670    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.7320    0.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.0670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622   -0.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9316   -0.4080    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7287   -0.4080    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5947    1.0419    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7976    1.0419    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9966    1.5419    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1996    1.5419    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622    0.6870    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3335    0.0920    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1306    0.0920    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2646    1.5419    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4675    1.5419    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4651    0.8770    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2382    0.0301    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6182    1.1039    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2741   -0.8360    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900    1.1039    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    0.2570    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    0.0301    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  2  0  0  0  0
  1  7  1  0  0  0  0
  1  9  1  0  0  0  0
  3 13  1  0  0  0  0
  4 13  2  0  0  0  0
  5 10  1  0  0  0  0
  5 26  1  0  0  0  0
  5 27  1  0  0  0  0
  5 28  1  0  0  0  0
  6 29  1  0  0  0  0
  7  8  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8 10  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  9 11  1  0  0  0  0
  9 19  1  0  0  0  0
  9 20  1  0  0  0  0
 10 13  1  0  0  0  0
 10 21  1  0  0  0  0
 11 12  1  0  0  0  0
 11 22  1  0  0  0  0
 11 23  1  0  0  0  0
 12 14  1  0  0  0  0
 12 24  1  0  0  0  0
 12 25  1  0  0  0  0
 14 30  1  0  0  0  0
 14 31  1  0  0  0  0
 14 32  1  0  0  0  0
M  CHG  2   3  -1   5   1
M  END

$$$$