B9D7HR
  -OEChem-04022106242D

 58 59  0     1  0  0  0  0  0999 V2000
    6.3745   -2.6649    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    5.7867   -1.8559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5134   -0.2003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6166   -1.9604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4364    1.3874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7044    4.3874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7044    1.3874    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5704    2.8874    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9623   -3.4739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1835   -2.0771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5655   -3.2527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2044   -1.1514    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7922   -1.9604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2044   -1.1514    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8954   -0.2003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7044    0.3875    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.9568   -3.3694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5555   -4.3874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0790   -1.0826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0970   -2.4838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6700   -4.2472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6519   -2.8459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5704    1.8874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8384    1.8874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8384    2.8874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7044    3.3874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3457   -3.5387    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2483   -2.6937    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0639   -3.6171    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8168   -1.0544    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2349   -2.2322    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9631   -2.5564    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5920   -1.0544    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5854    0.3366    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3290   -0.4525    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2568    0.6689    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0216   -3.9860    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5734   -3.3046    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8920   -2.7528    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9891   -4.1353    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3034   -4.9538    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1219   -4.6396    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6956   -1.0178    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0142   -0.4660    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4624   -1.1474    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8449   -3.0502    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6634   -2.7360    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3492   -1.9174    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0534   -4.3120    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7348   -4.8638    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2866   -4.1824    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9041   -2.2795    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0855   -2.5938    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3997   -3.4123    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.8956    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3014    1.5774    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1074    3.1974    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3014    3.1974    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2 13  1  0  0  0  0
  3 12  1  0  0  0  0
  3 16  1  0  0  0  0
 14  4  1  1  0  0  0
  4 55  1  0  0  0  0
  5 23  2  0  0  0  0
  6 26  2  0  0  0  0
 16  7  1  6  0  0  0
  7 23  1  0  0  0  0
  7 24  1  0  0  0  0
  8 23  1  0  0  0  0
  8 26  1  0  0  0  0
  8 57  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
  9 27  1  0  0  0  0
 10 19  1  0  0  0  0
 10 20  1  0  0  0  0
 10 28  1  0  0  0  0
 11 21  1  0  0  0  0
 11 22  1  0  0  0  0
 11 29  1  0  0  0  0
 12 13  1  6  0  0  0
 12 14  1  0  0  0  0
 12 30  1  0  0  0  0
 13 31  1  0  0  0  0
 13 32  1  0  0  0  0
 14 15  1  0  0  0  0
 14 33  1  0  0  0  0
 15 16  1  0  0  0  0
 15 34  1  0  0  0  0
 15 35  1  0  0  0  0
 16 36  1  0  0  0  0
 17 37  1  0  0  0  0
 17 38  1  0  0  0  0
 17 39  1  0  0  0  0
 18 40  1  0  0  0  0
 18 41  1  0  0  0  0
 18 42  1  0  0  0  0
 19 43  1  0  0  0  0
 19 44  1  0  0  0  0
 19 45  1  0  0  0  0
 20 46  1  0  0  0  0
 20 47  1  0  0  0  0
 20 48  1  0  0  0  0
 21 49  1  0  0  0  0
 21 50  1  0  0  0  0
 21 51  1  0  0  0  0
 22 52  1  0  0  0  0
 22 53  1  0  0  0  0
 22 54  1  0  0  0  0
 24 25  2  0  0  0  0
 24 56  1  0  0  0  0
 25 26  1  0  0  0  0
 25 58  1  0  0  0  0
M  END

$$$$