<rdkit.Chem.rdchem.Mol object at 0x7f040bf6ec60>

     RDKit          3D

 89 88  0  0  0  0  0  0  0  0999 V2000
    9.2894   -1.1339   -0.1031 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4061   -1.5138   -1.2480 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1982   -0.6227   -1.3777 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3305   -0.6617   -0.1391 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1385    0.2713   -0.3718 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2341    0.2824    0.8168 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0779    1.2161    0.5569 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2524    0.8329   -0.6190 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0857    1.7652   -0.8945 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1071    1.8440    0.2521 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4921    0.5238    0.5532 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3734   -0.1066   -0.4905 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.6975   -1.3580    0.0949 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1950   -2.6935   -0.7537 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.4259   -2.3303   -2.4088 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6464   -3.8745   -0.9370 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0938   -3.6057    0.2609 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4934   -3.2633   -0.2449 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0644   -5.1050    0.1071 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040   -3.1595    1.6801 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6594    0.6667   -0.6702 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.5144    1.8503   -1.5435 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3139    0.9616    0.5539 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8892    1.7054    0.4912 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.5626    2.0999   -1.1704 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1393    0.5672    1.3547 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8853    3.2815    1.5181 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1962    3.0175    2.8158 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2492    4.4304    0.8106 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3434    3.6308    1.8195 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3482   -1.2710   -0.4027 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1878   -0.0731    0.1955 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1488   -1.8140    0.7852 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1400   -2.5713   -1.1662 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9877   -1.4044   -2.1950 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6128   -0.9711   -2.2512 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4818    0.4193   -1.5816 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8476   -0.3325    0.7595 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9335   -1.6822    0.0168 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5732    1.2667   -0.5573 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6375   -0.0486   -1.3074 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8955   -0.7272    1.1064 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7940    0.7262    1.6856 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5372    2.2230    0.3585 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4278    1.2754    1.4606 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8964    0.9116   -1.5460 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9329   -0.2252   -0.5898 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5346    2.7549   -1.1251 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6347    1.4042   -1.8296 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6595    2.1600    1.1907 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6176    2.6420   -0.0282 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4048   -0.1635    0.7594 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9926    0.4995    1.5738 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8686   -0.2463   -1.4049 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3709   -1.5634   -2.3371 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2060   -2.0549   -3.1680 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0650   -3.2366   -2.8231 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6079   -4.3999   -1.9160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6139   -3.2965   -0.9576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7292   -4.5572   -0.0759 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1484   -4.1488   -0.1057 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4893   -2.9918   -1.3184 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9429   -2.4438    0.3265 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9162   -5.3983   -0.5062 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1679   -5.5323    1.1411 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8393   -5.5901   -0.3180 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1823   -3.9747    2.4086 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7083   -2.3080    1.8376 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0128   -2.7430    1.8858 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3720   -0.0279   -1.2199 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5483    1.8321   -2.0609 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3047    1.8424   -2.3787 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7274    2.8201   -1.0430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6630    1.5081    1.1710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5485    1.2788   -1.8962 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6718    2.3200   -1.0395 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1828    3.0579   -1.6065 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0124   -0.4510    0.9778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1364    0.9305    1.0294 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0788    0.6727    2.4390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4477    2.0097    3.2152 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0993    3.0802    2.7542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5194    3.7581    3.5761 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6549    4.5360   -0.2350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5187    5.3815    1.3120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1432    4.3363    0.7641 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4007    4.6763    2.1302 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8943    3.4942    0.8491 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7609    2.9124    2.5672 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  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
 14 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 12 21  1  0
 21 22  1  0
 21 23  1  0
 23 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  2 34  1  0
  2 35  1  0
  3 36  1  0
  3 37  1  0
  4 38  1  0
  4 39  1  0
  5 40  1  0
  5 41  1  0
  6 42  1  0
  6 43  1  0
  7 44  1  0
  7 45  1  0
  8 46  1  0
  8 47  1  0
  9 48  1  0
  9 49  1  0
 10 50  1  0
 10 51  1  0
 11 52  1  0
 11 53  1  0
 12 54  1  6
 15 55  1  0
 15 56  1  0
 15 57  1  0
 16 58  1  0
 16 59  1  0
 16 60  1  0
 18 61  1  0
 18 62  1  0
 18 63  1  0
 19 64  1  0
 19 65  1  0
 19 66  1  0
 20 67  1  0
 20 68  1  0
 20 69  1  0
 21 70  1  6
 22 71  1  0
 22 72  1  0
 22 73  1  0
 23 74  1  0
 25 75  1  0
 25 76  1  0
 25 77  1  0
 26 78  1  0
 26 79  1  0
 26 80  1  0
 28 81  1  0
 28 82  1  0
 28 83  1  0
 29 84  1  0
 29 85  1  0
 29 86  1  0
 30 87  1  0
 30 88  1  0
 30 89  1  0
M  END