D0E3VJ
  -OEChem-10101305022D

 21 21  0     0  0  0  0  0  0999 V2000
    7.9575    0.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.4543   -0.9479    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.6942   -0.6691    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.6266   -0.7431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2884    0.7431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2144   -0.6691    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9543    0.5909    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.7006    0.6691    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9543    0.5909    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2633   -0.3601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6453   -0.3601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9511    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.3090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3432   -1.2756    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4396    0.3817    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6600    0.5474    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8084    0.2806    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4103   -0.5006    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1916   -0.8987    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2903    0.4775    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5717    1.2756    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  2  0  0  0  0
  1  5  2  0  0  0  0
  1  6  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
  3 11  1  0  0  0  0
  3 12  1  0  0  0  0
  6 10  1  0  0  0  0
  6 14  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8 20  1  0  0  0  0
  8 21  1  0  0  0  0
  9 11  2  0  0  0  0
 12 13  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  0  0  0  0
 13 19  1  0  0  0  0
M  END

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