<rdkit.Chem.rdchem.Mol object at 0x7fb9fca1be90>

     RDKit          3D

 93 93  0  0  0  0  0  0  0  0999 V2000
   -1.0870   -3.1318   -2.6686 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4927   -2.9183   -2.1982 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3367   -4.1510   -2.4271 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1291   -1.7842   -2.9788 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4892   -2.4609   -0.3596 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.4763   -3.7528    0.5054 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2974   -2.5338    0.1739 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9068   -0.8413   -0.2205 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8010   -0.5279    0.5685 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.8132   -0.7308    2.0163 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8094   -0.0189    2.8113 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5370    1.2251    3.3017 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4707    1.8932    4.0537 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7174    1.3255    4.3373 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9557    0.0688    3.8253 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0195   -0.5960    3.0741 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4535    0.9408    0.2941 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6320    1.2984   -0.0748 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8078    1.7699   -0.4841 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9175    0.7952   -0.6909 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0176    1.2114   -1.0835 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7121   -0.5353   -0.4474 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9332   -1.7502   -0.6554 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.7197   -1.5860   -2.3226 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0963   -3.4239   -0.4861 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2540   -1.6522    0.6642 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8152   -0.8506    1.8519 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5326   -1.0783    0.0926 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5901   -3.0598    1.1755 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4584    1.8902    0.4876 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3235    3.5839    0.3569 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.1395    4.3242    1.6176 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0298    4.2554    0.8634 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0060    4.2222   -1.3517 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0221    5.3043   -1.7348 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3412    4.9559   -1.2912 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0345    3.1762   -2.4150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1193   -3.8377   -3.5278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5885   -2.1728   -2.9038 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5352   -3.6630   -1.8418 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8681   -4.4789   -1.5161 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1183   -3.9843   -3.2080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6525   -4.9740   -2.7074 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7592   -2.1959   -3.7776 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3866   -1.1312   -3.4623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7414   -1.1211   -2.3178 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4151   -3.5132    0.3435 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6563   -4.7314   -0.0306 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7580   -3.9321    1.5461 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5867   -1.5764    0.6978 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4549   -3.4086    0.8405 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9845   -2.6370   -0.6635 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8240   -0.3260   -1.1445 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0970   -1.0858    0.1571 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1960   -0.4241    2.4271 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8350   -1.8371    2.2539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5953    1.7419    3.1304 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2395    2.8927    4.4423 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4391    1.8777    4.9358 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9372   -0.3724    4.0505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2751   -1.5889    2.7052 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1882    2.5822    0.2291 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6866    2.3930   -1.4408 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6290   -2.2092   -2.4081 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0488   -0.5374   -2.4670 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0145   -1.9352   -3.0851 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6691   -4.2186   -0.9975 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0797   -3.3274   -0.8908 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0012   -3.6100    0.6126 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3656    0.1048    1.9731 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9404   -1.4034    2.8222 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7278   -0.5826    1.7640 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4734   -0.9751   -1.0153 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4249   -1.7054    0.3677 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7146   -0.0885    0.5665 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0245   -3.2853    2.1083 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6612   -3.1757    1.3825 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2922   -3.8224    0.4438 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0075    5.3939    1.3816 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7888    3.7688    1.7217 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6825    4.2824    2.6086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9289    5.2916    1.2260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3909    3.6359    1.7099 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7527    4.1254    0.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7804    5.7454   -2.7134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0326    4.8561   -1.8295 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1030    6.0801   -0.9559 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8033    4.9846   -2.2754 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1004    5.9902   -0.9116 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9687    4.5199   -0.4857 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8146    3.4347   -3.1598 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1705    2.1444   -2.0177 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0250    3.1662   -2.9118 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  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
  9 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  1  0
 20 21  2  0
 20 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
 17 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
 16 11  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
  8 53  1  0
  9 54  1  6
 10 55  1  0
 10 56  1  0
 12 57  1  0
 13 58  1  0
 14 59  1  0
 15 60  1  0
 16 61  1  0
 19 62  1  0
 19 63  1  0
 24 64  1  0
 24 65  1  0
 24 66  1  0
 25 67  1  0
 25 68  1  0
 25 69  1  0
 27 70  1  0
 27 71  1  0
 27 72  1  0
 28 73  1  0
 28 74  1  0
 28 75  1  0
 29 76  1  0
 29 77  1  0
 29 78  1  0
 32 79  1  0
 32 80  1  0
 32 81  1  0
 33 82  1  0
 33 83  1  0
 33 84  1  0
 35 85  1  0
 35 86  1  0
 35 87  1  0
 36 88  1  0
 36 89  1  0
 36 90  1  0
 37 91  1  0
 37 92  1  0
 37 93  1  0
M  END