<rdkit.Chem.rdchem.Mol object at 0x7f1efeb36df0>

     RDKit          3D

 68 67  0  0  0  0  0  0  0  0999 V2000
    5.7363    1.0538    0.2005 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2784   -0.4882   -0.7801 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.9014    0.0349   -2.5164 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6647   -1.7295   -0.7139 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7949   -1.1788   -0.0674 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6986   -0.3773    0.3003 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7198    0.8648    0.1429 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5307   -0.9563    0.8641 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3847   -0.1456    1.2501 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6591    0.3686    2.6527 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7201    0.1067    3.2086 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3129    1.1217    3.2542 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8795   -0.7600    1.1673 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9691   -0.3393    0.4052 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0202   -1.1127    0.6582 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2040    0.6689   -0.5219 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9564    0.8957   -1.0221 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.1977    0.4397   -2.7946 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3303    2.7202   -0.6989 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0656   -0.1096    0.0824 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0978    1.7290   -1.3764 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.3998    0.8704   -2.0841 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5050    3.1472   -0.3202 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9059    2.5623   -2.8874 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1725   -2.2435    2.1666 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.3225   -3.0901    2.7672 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1805   -3.4282    1.1225 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2562   -1.7551    3.6375 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3144    0.9419    1.2406 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8293    1.2054    0.2361 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2178    1.9375   -0.2395 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8060    0.0220   -2.7374 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2638    1.0540   -2.7360 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3657   -0.6867   -3.2199 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4730   -1.3118   -0.0909 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0233   -1.8730   -1.7431 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2828   -2.7069   -0.2947 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7391   -2.2062    0.0826 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5495   -1.9897    0.9665 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5234    0.7998    0.6589 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1657    2.1413    3.2552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4045    1.3371   -3.3964 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1100   -0.2039   -2.8667 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3428   -0.1325   -3.2189 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4367    3.2844   -0.3931 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0178    2.7882    0.1950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7814    3.1957   -1.5760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8372    0.1044    1.1484 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1267   -1.1725   -0.1736 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1194    0.2758   -0.0488 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2868    1.5319   -2.0897 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1924    0.6502   -3.1582 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5830   -0.1133   -1.6208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1236    4.0430   -0.5051 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7160    2.8442    0.7384 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5708    3.3245   -0.4697 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0542    3.2090   -3.2841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6783    3.2640   -2.6117 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1060    1.8447   -3.6788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0277   -3.7415    3.6474 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6708   -3.8722    2.0471 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1117   -2.4900    3.2149 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0679   -3.1559    0.0558 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8157   -4.4773    1.3098 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2285   -3.4216    1.4650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7327   -1.0497    4.3035 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4306   -2.6850    4.2069 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2373   -1.3789    3.2840 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
  6  7  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
  9 13  1  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 16 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 13 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  3 32  1  0
  3 33  1  0
  3 34  1  0
  4 35  1  0
  4 36  1  0
  4 37  1  0
  5 38  1  0
  8 39  1  0
  9 40  1  6
 12 41  1  0
 18 42  1  0
 18 43  1  0
 18 44  1  0
 19 45  1  0
 19 46  1  0
 19 47  1  0
 20 48  1  0
 20 49  1  0
 20 50  1  0
 22 51  1  0
 22 52  1  0
 22 53  1  0
 23 54  1  0
 23 55  1  0
 23 56  1  0
 24 57  1  0
 24 58  1  0
 24 59  1  0
 26 60  1  0
 26 61  1  0
 26 62  1  0
 27 63  1  0
 27 64  1  0
 27 65  1  0
 28 66  1  0
 28 67  1  0
 28 68  1  0
M  END