LE7SI9
  -OEChem-05022321583D

 23 24  0     0  0  0  0  0  0999 V2000
    5.5247   -0.2392    0.8749 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6750   -1.3851    0.0835 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8615    0.7678    0.0315 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3898   -0.5600   -0.0261 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0098   -0.8082   -0.1098 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9356    1.8235    0.0036 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8955    0.2524   -0.1365 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4337    1.5653   -0.0801 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2402    0.9941    0.1148 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3398   -1.5829    0.0034 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0896   -0.1015    0.1373 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2981   -0.0077   -0.2219 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4770   -0.2261   -0.2931 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9123   -0.4923   -0.3816 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3527   -1.8341   -0.1541 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2740    2.8566    0.0467 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1282    2.4020   -0.1001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6490    1.9989    0.1615 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0442   -2.6277   -0.0378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1645    0.0332    0.2013 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0964   -1.5361   -0.6533 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3801    0.1525   -1.1317 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4734   -0.4273    0.7734 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0  0  0  0
  1 23  1  0  0  0  0
  2 10  2  0  0  0  0
  2 11  1  0  0  0  0
  3  4  2  0  0  0  0
  3  6  1  0  0  0  0
  3  9  1  0  0  0  0
  4  5  1  0  0  0  0
  4 10  1  0  0  0  0
  5  7  2  0  0  0  0
  5 15  1  0  0  0  0
  6  8  2  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  1  0  0  0  0
  8 17  1  0  0  0  0
  9 11  2  0  0  0  0
  9 18  1  0  0  0  0
 10 19  1  0  0  0  0
 11 20  1  0  0  0  0
 12 13  3  0  0  0  0
 13 14  1  0  0  0  0
 14 21  1  0  0  0  0
 14 22  1  0  0  0  0
M  END

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