B7H1CY
  -OEChem-04022106543D

 23 24  0     0  0  0  0  0  0999 V2000
    1.6951    1.2698   -0.1288 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6261    0.4136    1.9870 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7483    0.7686   -0.5310 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2031   -2.2272    0.2223 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1200    2.3071   -0.0471 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8968   -0.0087    0.1083 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8739   -0.6764   -0.1577 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4836   -1.1832   -0.0321 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6133   -0.4464   -0.0109 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6125   -0.3690    0.9849 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4374   -0.4987   -1.4214 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9147    0.1162    0.8638 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9681   -1.0323    0.1203 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7395   -0.0136   -1.5423 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4781    0.2940   -0.3999 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4503    1.2861   -0.0155 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5491   -2.2661    0.0517 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1814   -0.5048    1.9745 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8747   -0.7345   -2.3216 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1661    0.1203   -2.5328 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8884   -0.2095    0.1880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5036    0.7357    1.7168 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9688    0.8264   -1.4766 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 16  1  0  0  0  0
  2 12  1  0  0  0  0
  2 22  1  0  0  0  0
  3 15  1  0  0  0  0
  3 23  1  0  0  0  0
  4 13  2  0  0  0  0
  5 16  2  0  0  0  0
  6 13  1  0  0  0  0
  6 16  1  0  0  0  0
  6 21  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  2  0  0  0  0
  7 11  1  0  0  0  0
  8  9  2  0  0  0  0
  8 17  1  0  0  0  0
  9 13  1  0  0  0  0
 10 12  1  0  0  0  0
 10 18  1  0  0  0  0
 11 14  2  0  0  0  0
 11 19  1  0  0  0  0
 12 15  2  0  0  0  0
 14 15  1  0  0  0  0
 14 20  1  0  0  0  0
M  END

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