B0J9ZU
  -OEChem-04012113492D

 66 68  0     0  0  0  0  0  0999 V2000
    4.5981   -3.5000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -3.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7942    2.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622    5.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622    2.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.9282    4.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0981   -4.3660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -4.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0981   -2.6340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5981   -5.2320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9641   -3.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5980   -5.2320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0981   -2.6340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.7680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -5.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981   -1.7680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -4.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0981   -0.9019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0981   -0.9019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9282    3.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    3.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    4.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622    4.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0611   -5.5420    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9081   -5.7690    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1350   -4.9220    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2741   -4.4030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5010   -3.5560    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6541   -3.3291    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0611   -4.9220    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2880   -5.7690    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -5.5420    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2520   -1.4174    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8535   -2.1077    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5422   -2.0826    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9407   -1.3923    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -5.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7881   -3.1709    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.8800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2181   -1.7680    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1181    0.0826    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7196   -0.6077    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4082   -0.5826    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8067    0.1077    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9841    1.5826    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5856    0.8923    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -6.1200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9781   -1.7680    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -3.6900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4081   -0.3650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -5.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7881   -0.3650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2742    0.9174    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6728    1.6077    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6592    2.6900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4651    4.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6592    4.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2 13  1  0  0  0  0
  3 29  2  0  0  0  0
  4 32  2  0  0  0  0
  5 28  1  0  0  0  0
  5 29  1  0  0  0  0
  5 30  1  0  0  0  0
  6 29  1  0  0  0  0
  6 32  1  0  0  0  0
  6 65  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 15  2  0  0  0  0
  8 17  1  0  0  0  0
  9 16  2  0  0  0  0
  9 18  1  0  0  0  0
 10 33  1  0  0  0  0
 10 34  1  0  0  0  0
 10 35  1  0  0  0  0
 11 36  1  0  0  0  0
 11 37  1  0  0  0  0
 11 38  1  0  0  0  0
 12 39  1  0  0  0  0
 12 40  1  0  0  0  0
 12 41  1  0  0  0  0
 13 14  1  0  0  0  0
 13 42  1  0  0  0  0
 13 43  1  0  0  0  0
 14 19  1  0  0  0  0
 14 44  1  0  0  0  0
 14 45  1  0  0  0  0
 15 21  1  0  0  0  0
 15 46  1  0  0  0  0
 16 22  1  0  0  0  0
 16 47  1  0  0  0  0
 17 23  2  0  0  0  0
 17 48  1  0  0  0  0
 18 24  2  0  0  0  0
 18 49  1  0  0  0  0
 19 20  1  0  0  0  0
 19 50  1  0  0  0  0
 19 51  1  0  0  0  0
 20 25  1  0  0  0  0
 20 52  1  0  0  0  0
 20 53  1  0  0  0  0
 21 26  2  0  0  0  0
 21 56  1  0  0  0  0
 22 27  2  0  0  0  0
 22 57  1  0  0  0  0
 23 26  1  0  0  0  0
 23 58  1  0  0  0  0
 24 27  1  0  0  0  0
 24 59  1  0  0  0  0
 25 28  1  0  0  0  0
 25 54  1  0  0  0  0
 25 55  1  0  0  0  0
 26 60  1  0  0  0  0
 27 61  1  0  0  0  0
 28 62  1  0  0  0  0
 28 63  1  0  0  0  0
 30 31  2  0  0  0  0
 30 64  1  0  0  0  0
 31 32  1  0  0  0  0
 31 66  1  0  0  0  0
M  END

$$$$