<rdkit.Chem.rdchem.Mol object at 0x7ff88cbbae90>

     RDKit          3D

 92 91  0  0  0  0  0  0  0  0999 V2000
   -7.3303   -2.9634    1.2586 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0985   -2.3840    1.9582 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4750   -1.7903    3.2923 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2007   -3.5957    2.2360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2171   -1.1964    0.8528 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.3742   -0.2623   -0.2726 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0318   -2.1625   -0.2495 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3365   -0.0094    1.7860 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0132    0.1839    1.5037 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1926    0.6275    2.4194 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7805    0.8561    2.1742 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3774    0.9668    0.7377 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0933    1.0912    0.6575 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7890    0.0283    0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1659   -0.9738   -0.4406 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2781    0.1557   -0.0551 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7710   -1.1355   -0.6911 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2631   -1.0132   -0.7800 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8908    0.0068   -0.4020 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0539   -2.0244   -1.2878 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7405   -1.8866   -1.3861 Si  0  0  0  0  0  4  0  0  0  0  0  0
    8.4070   -0.2128   -1.6934 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3681   -3.0738   -2.7130 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4344   -2.5263    0.2339 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5633   -1.9462    1.3382 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8646   -2.1422    0.4220 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2152   -4.0256    0.2776 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9508    2.2300    0.1940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1975    3.1458   -0.2851 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2874    2.4672    0.1839 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0866    3.8667   -0.3970 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.4310    4.3458    0.8250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8535    5.2716   -0.4557 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8219    3.5156   -2.0591 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3502    3.6232   -2.0168 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4363    2.1416   -2.5622 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2785    4.5793   -3.0124 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9184   -3.5341    0.3822 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0125   -2.1661    0.9280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7873   -3.6742    1.9555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7142   -1.0589    3.5747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5111   -1.3910    3.3007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4338   -2.6030    4.0647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5573   -4.1098    3.1475 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2616   -4.2283    1.3338 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1765   -3.1847    2.3536 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1344   -0.9505   -0.6639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8088    0.6299    0.2255 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7805    0.1302   -1.1254 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0855   -2.2655    0.3561 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8230   -1.6327   -1.1883 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4469   -3.1682   -0.3736 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6654   -0.0428    0.5137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5801    0.8449    3.4343 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5200    1.8339    2.6856 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1162    0.1052    2.6645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7008    0.1297    0.1690 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5541    1.9146    1.0454 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4653    1.0193   -0.7505 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7137    0.2966    0.9366 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2960   -1.3313   -1.6508 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4932   -1.9423    0.0424 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1132    0.5076   -0.9006 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5216   -0.2648   -1.6319 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1752    0.2396   -2.6549 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0634   -4.1144   -2.4844 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4873   -2.9672   -2.7199 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9870   -2.7458   -3.6981 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8133   -2.3981    2.3236 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7409   -0.8558    1.4516 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4913   -2.1731    1.1462 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4059   -2.3826   -0.5142 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8985   -1.0319    0.5472 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2522   -2.6813    1.3083 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5935   -4.4154    1.2639 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7318   -4.4848   -0.5741 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1391   -4.2291    0.2565 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0236    4.3344    1.8575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2589    3.6018    0.8118 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8417    5.3262    0.5581 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1740    5.1443    0.4036 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2992    5.2862   -1.3982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4418    6.2057   -0.3429 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6824    3.7434   -3.0765 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6412    4.5041   -1.4202 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8005    2.6950   -1.6294 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1606    1.7934   -3.3422 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4189    1.3785   -1.7570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4384    2.2016   -3.0813 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8003    4.4469   -3.9746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5026    5.5639   -2.5847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1950    4.3720   -3.1219 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  2  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
 12 28  1  0
 28 29  2  0
 28 30  1  0
 30 31  1  0
 31 32  1  0
 31 33  1  0
 31 34  1  0
 34 35  1  0
 34 36  1  0
 34 37  1  0
  1 38  1  0
  1 39  1  0
  1 40  1  0
  3 41  1  0
  3 42  1  0
  3 43  1  0
  4 44  1  0
  4 45  1  0
  4 46  1  0
  6 47  1  0
  6 48  1  0
  6 49  1  0
  7 50  1  0
  7 51  1  0
  7 52  1  0
  9 53  1  0
 10 54  1  0
 11 55  1  0
 11 56  1  0
 12 57  1  6
 13 58  1  0
 16 59  1  0
 16 60  1  0
 17 61  1  0
 17 62  1  0
 22 63  1  0
 22 64  1  0
 22 65  1  0
 23 66  1  0
 23 67  1  0
 23 68  1  0
 25 69  1  0
 25 70  1  0
 25 71  1  0
 26 72  1  0
 26 73  1  0
 26 74  1  0
 27 75  1  0
 27 76  1  0
 27 77  1  0
 32 78  1  0
 32 79  1  0
 32 80  1  0
 33 81  1  0
 33 82  1  0
 33 83  1  0
 35 84  1  0
 35 85  1  0
 35 86  1  0
 36 87  1  0
 36 88  1  0
 36 89  1  0
 37 90  1  0
 37 91  1  0
 37 92  1  0
M  END