<rdkit.Chem.rdchem.Mol object at 0x7f08c2119df0>

     RDKit          3D

 91 90  0  0  0  0  0  0  0  0999 V2000
   -4.8472    4.5781    0.3444 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7345    3.9312    1.1643 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4319    4.5059    0.6950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9804    4.3534    2.6012 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7976    2.0872    0.9539 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.1478    1.6782   -0.2551 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3159    1.3495    2.6106 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2579    1.4077    0.4313 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2041    0.8714   -0.8412 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4498    1.7066   -1.8530 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1681    2.2483   -1.4202 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.4281    1.0694   -1.0017 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9806    1.4172    0.3705 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9414    0.4589    0.9426 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3200    0.8520    2.2693 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1903    0.2892    0.1148 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3613    0.9095   -0.9435 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1249   -0.5885    0.5656 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5726   -0.9885   -0.2510 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.3056   -0.9097   -2.1136 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9365   -2.7977    0.1639 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0651   -0.0249    0.2488 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3129   -0.8194   -0.1615 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1002    0.1950    1.7267 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1572    1.3089   -0.4950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0626   -0.5549   -1.1123 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1718   -1.2234   -1.5991 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2309   -1.3466   -0.7597 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4184   -3.0098   -1.0592 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.7566   -3.1055   -2.9575 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1118   -4.1870   -0.6202 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0722   -3.4894   -0.2611 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9609   -2.2559   -0.4794 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9133   -3.7080    1.2203 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6612   -4.6386   -0.9806 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7810    3.9770    0.5434 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6480    4.4846   -0.7436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0288    5.6219    0.6410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9985    3.7943   -0.0108 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7129    4.5768    1.5488 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5811    5.4801    0.2011 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1001    4.0566    3.2279 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1385    5.4435    2.6137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9187    3.8679    2.9843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1528    2.3595   -1.1526 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1512    0.6434   -0.5508 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1376    1.8859    0.2617 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8423    0.3552    2.7325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0365    2.0390    3.4333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4096    1.2227    2.6723 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4260    1.9664    0.7310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3271    1.0956   -1.2456 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3367    0.9968   -2.7828 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0406    2.5229   -2.2741 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2529    1.0792   -1.7414 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0502    0.0140   -0.9952 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6043    2.3724    0.1892 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1777    1.6562    1.0470 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4702   -0.5719    1.0481 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3089    1.0471    2.3800 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8906    0.2288    3.0047 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3894   -1.8947   -2.5894 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9987   -0.2092   -2.5700 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2770   -0.5476   -2.3599 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9698   -3.3077    0.1521 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3945   -2.7984    1.1721 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6639   -3.2204   -0.5345 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2377   -1.0421   -1.2350 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1851   -0.1580   -0.0283 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3903   -1.7317    0.4382 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1415    0.3151    2.0977 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6820   -0.6778    2.2737 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5067    1.1102    1.9507 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3477    1.3814   -1.2565 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0127    2.1249    0.2351 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1156    1.4462   -1.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2852   -3.9832   -3.2087 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4150   -2.1871   -3.1110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8073   -2.8469   -3.4444 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3086   -3.8095   -0.0105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5449   -5.0637   -0.0127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6948   -4.6834   -1.5526 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2802   -2.2066   -1.5265 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3050   -1.4055   -0.2212 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8407   -2.2837    0.1690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6561   -2.7444    1.7067 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1678   -4.4912    1.3993 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9076   -4.0641    1.5831 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2312   -4.2691   -1.8663 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3831   -5.1848   -0.3355 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9096   -5.3523   -1.3337 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  5  7  1  0
  5  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  2  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
  9 26  1  0
 26 27  2  0
 26 28  1  0
 28 29  1  0
 29 30  1  0
 29 31  1  0
 29 32  1  0
 32 33  1  0
 32 34  1  0
 32 35  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  3 39  1  0
  3 40  1  0
  3 41  1  0
  4 42  1  0
  4 43  1  0
  4 44  1  0
  6 45  1  0
  6 46  1  0
  6 47  1  0
  7 48  1  0
  7 49  1  0
  7 50  1  0
  8 51  1  0
  9 52  1  6
 10 53  1  0
 10 54  1  0
 12 55  1  0
 12 56  1  0
 13 57  1  0
 13 58  1  0
 14 59  1  1
 15 60  1  0
 15 61  1  0
 20 62  1  0
 20 63  1  0
 20 64  1  0
 21 65  1  0
 21 66  1  0
 21 67  1  0
 23 68  1  0
 23 69  1  0
 23 70  1  0
 24 71  1  0
 24 72  1  0
 24 73  1  0
 25 74  1  0
 25 75  1  0
 25 76  1  0
 30 77  1  0
 30 78  1  0
 30 79  1  0
 31 80  1  0
 31 81  1  0
 31 82  1  0
 33 83  1  0
 33 84  1  0
 33 85  1  0
 34 86  1  0
 34 87  1  0
 34 88  1  0
 35 89  1  0
 35 90  1  0
 35 91  1  0
M  END