<rdkit.Chem.rdchem.Mol object at 0x7f4a1bdd6d00>

     RDKit          3D

 93 94  0  0  0  0  0  0  0  0999 V2000
   -4.8855   -0.6282   -0.8286 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6586   -0.1006   -0.0412 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.4494    1.2093   -0.3040 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1973    2.2580    0.8423 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.0552    2.2881    0.5924 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5542    3.9812    0.5051 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7931    1.8008    2.5857 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5082   -0.9800   -0.4066 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.8673   -2.3316   -0.0939 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7276   -3.3340   -1.4668 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.3795   -4.0871   -1.9300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0932   -2.3843   -2.9586 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5404   -4.7428   -1.1642 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2742   -0.6248    0.4024 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.8033    0.7306    0.1066 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6280    0.8794   -0.1461 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1872    2.4041   -0.9146 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.7203    2.9928   -0.0703 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6251    2.0867   -2.7234 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1641    3.6602   -0.8871 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5140   -0.1587    0.1926 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7477   -0.1467   -0.0517 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6190   -1.2130    0.2833 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0008   -1.0597   -0.0350 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4643   -0.5999   -1.6807 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.0024    1.1914   -1.6722 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0352   -0.7980   -2.8461 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8797   -1.7062   -2.2089 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1495   -2.2483    0.8450 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7873   -2.3870    1.1441 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3935   -3.5116    1.5625 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8620   -1.2855    0.9813 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2875   -0.8457    2.1526 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2294   -0.1323    3.3134 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.1065    0.1204    4.8270 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6372   -1.1647    3.9404 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8692    1.5703    2.8954 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2263   -1.6369    0.0968 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7731   -0.0338   -0.6097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6607   -0.6904   -1.8920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0564   -1.6558   -0.4463 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0020   -0.2173    1.0245 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5142    1.4356    1.1322 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5054    3.2028    1.0212 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3095    2.3015   -0.4883 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5293    4.0582    0.9616 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4342    4.1342   -0.5895 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2229    4.7506    0.9475 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0058    2.4944    2.9999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6973    2.0229    3.2254 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4583    0.7691    2.7230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2287   -0.9824   -1.4641 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2425   -5.0086   -2.5292 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9596   -4.2753   -1.0045 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9750   -3.3795   -2.5438 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8083   -1.6314   -3.3090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0702   -2.0131   -2.7936 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0164   -3.1431   -3.7825 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5085   -4.3641   -1.4224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5808   -5.1066   -0.1277 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7668   -5.5219   -1.9085 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5695   -0.7068    1.4686 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2847    1.0800   -0.8596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1116    1.4984    0.8648 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3724    2.1285    0.1580 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4384    3.5394    0.8595 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3210    3.6777   -0.7419 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6310    2.4352   -2.9668 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9049    2.5340   -3.4061 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5951    0.9739   -2.9177 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1993    4.2824    0.0063 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1411    3.1677   -1.1228 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0146    4.3617   -1.7527 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7147   -1.2151    0.6847 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7676    1.6781   -2.6408 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5235    1.6859   -0.8260 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1143    1.1962   -1.4980 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8304    0.1605   -3.3763 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1311   -1.0181   -2.2535 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2549   -1.5890   -3.5967 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4885   -2.7135   -2.3738 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2798   -1.2840   -3.1550 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6601   -1.6721   -1.4337 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6065    0.9355    4.6496 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7744    0.3070    5.6959 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3868   -0.8624    5.0174 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3479   -2.2213    4.0841 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9032   -0.7780    4.9649 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5564   -1.0758    3.3499 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1374    2.1951    2.3758 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0615    2.0864    3.8824 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8703    1.5315    2.4210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6363   -2.5307    0.4755 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
  4  6  1  0
  4  7  1  0
  2  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
 10 13  1  0
  8 14  1  0
 14 15  1  0
 15 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  2  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
 23 29  2  0
 29 30  1  0
 30 31  2  0
 30 32  1  0
 32 33  1  1
 33 34  1  0
 34 35  1  0
 34 36  1  0
 34 37  1  0
 32 38  1  0
 38 14  1  0
 32 21  1  0
  1 39  1  0
  1 40  1  0
  1 41  1  0
  2 42  1  1
  5 43  1  0
  5 44  1  0
  5 45  1  0
  6 46  1  0
  6 47  1  0
  6 48  1  0
  7 49  1  0
  7 50  1  0
  7 51  1  0
  8 52  1  6
 11 53  1  0
 11 54  1  0
 11 55  1  0
 12 56  1  0
 12 57  1  0
 12 58  1  0
 13 59  1  0
 13 60  1  0
 13 61  1  0
 14 62  1  1
 15 63  1  0
 15 64  1  0
 18 65  1  0
 18 66  1  0
 18 67  1  0
 19 68  1  0
 19 69  1  0
 19 70  1  0
 20 71  1  0
 20 72  1  0
 20 73  1  0
 24 74  1  0
 26 75  1  0
 26 76  1  0
 26 77  1  0
 27 78  1  0
 27 79  1  0
 27 80  1  0
 28 81  1  0
 28 82  1  0
 28 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
 38 93  1  0
M  END