BS74ZD
  -OEChem-04012112472D

 41 42  0     0  0  0  0  0  0999 V2000
    6.1974   -2.6739    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.1974   -2.6739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1974   -2.6739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3884    1.9139    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4374    1.6048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1974    1.3261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6942    2.2740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6974    2.8649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1974    0.3261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7431    1.9650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0064    1.9139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6974    2.8649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1096    3.6739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0634   -0.1739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3314   -0.1739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1974   -1.6739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    2.6341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0634   -1.1739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3314   -1.1739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1974   -3.6739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9488    1.2231    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7284    1.0574    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1828    2.6557    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4031    2.8214    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2546    1.5832    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0342    1.4175    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5961    1.7223    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0618    3.3665    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6112    4.0384    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7452    4.1755    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6080    3.3095    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6004    0.1361    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7945    0.1361    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4149    3.0948    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5392    3.0489    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5851    2.1733    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6004   -1.4839    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7945   -1.4839    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5774   -3.6739    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1974   -4.2939    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8174   -3.6739    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  2  0  0  0  0
  1 16  1  0  0  0  0
  1 20  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  8  1  0  0  0  0
  5  7  1  0  0  0  0
  5 21  1  0  0  0  0
  5 22  1  0  0  0  0
  6  9  1  0  0  0  0
  6 11  2  0  0  0  0
  7 10  1  0  0  0  0
  7 23  1  0  0  0  0
  7 24  1  0  0  0  0
  8 12  2  0  0  0  0
  8 13  1  0  0  0  0
  9 14  2  0  0  0  0
  9 15  1  0  0  0  0
 10 17  1  0  0  0  0
 10 25  1  0  0  0  0
 10 26  1  0  0  0  0
 11 12  1  0  0  0  0
 11 27  1  0  0  0  0
 12 28  1  0  0  0  0
 13 29  1  0  0  0  0
 13 30  1  0  0  0  0
 13 31  1  0  0  0  0
 14 18  1  0  0  0  0
 14 32  1  0  0  0  0
 15 19  2  0  0  0  0
 15 33  1  0  0  0  0
 16 18  2  0  0  0  0
 16 19  1  0  0  0  0
 17 34  1  0  0  0  0
 17 35  1  0  0  0  0
 17 36  1  0  0  0  0
 18 37  1  0  0  0  0
 19 38  1  0  0  0  0
 20 39  1  0  0  0  0
 20 40  1  0  0  0  0
 20 41  1  0  0  0  0
M  END

$$$$