<rdkit.Chem.rdchem.Mol object at 0x7fc4c3aedd00>

     RDKit          3D

117116  0  0  0  0  0  0  0  0999 V2000
   -2.2780   -4.0270   -2.9666 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9896   -2.8060   -4.3078 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.0151   -3.6989   -5.7272 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6779   -2.4968   -5.1079 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2751   -1.3126   -3.9552 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9917   -0.6486   -2.8108 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.1681    0.0086   -2.1348 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2699   -0.8647   -1.6946 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3960   -0.0831   -1.0074 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8669    0.6029    0.2168 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9259    1.3299    0.8941 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3133    2.1269    2.3436 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.9420    3.8796    2.4621 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7090    1.2126    3.9201 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4357    2.1777    2.2081 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3761    0.3397    1.1582 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.9693   -1.4464    1.5095 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4408    0.5035   -0.3840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3848    0.9858    2.6010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1351   -1.3218   -1.7969 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0385   -1.0335   -1.4947 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9830   -0.0791   -1.9004 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7831    1.3285   -1.4008 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7857    1.4542    0.0963 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0700    0.9636    0.7097 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2847    1.7150    0.2307 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4675    1.1976    0.8445 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9369    2.0671    0.3081 Si  0  0  0  0  0  4  0  0  0  0  0  0
    7.2377    3.6250    1.2561 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3847    0.8968    0.3545 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6951    2.5357   -1.5068 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3920    0.9450    2.5875 Si  0  0  0  0  0  4  0  0  0  0  0  0
    7.1054    0.8728    3.3495 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4286    2.2695    3.4725 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5897   -0.7085    2.9246 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3184   -0.0996   -3.3475 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8493   -0.9915   -4.0800 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1447    0.8605   -3.8890 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7018   -2.3912   -1.1105 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0067   -2.9014    0.3940 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.2122   -1.6320    1.7395 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9400   -4.4346    0.9383 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7891   -3.3524    0.2155 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3675   -4.5381   -2.5983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8646   -4.8876   -3.4420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8990   -3.6369   -2.1610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8978   -3.0165   -6.5655 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6046   -4.5706   -6.0702 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1091   -4.0633   -5.2433 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8366   -3.1675   -5.9696 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4495   -2.6968   -4.3402 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7925   -1.4207   -5.3930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9497   -0.8558   -4.8634 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3379    0.2635   -3.1044 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7344    0.5124   -1.2126 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6051    0.8202   -2.7691 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7607   -1.4502   -2.4703 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8951   -1.6142   -0.9283 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2538   -0.7226   -0.7865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7522    0.6716   -1.7479 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2932   -0.0482    0.8735 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1579    1.4087   -0.1344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6030    3.9828    3.3693 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5506    4.1558    1.5821 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1041    4.6006    2.5433 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5361    1.6964    4.4668 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8687    0.1369    3.7070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8327    1.2700    4.6280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0423    1.1450    2.1478 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0618    2.6245    3.1716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1179    2.8151    1.3716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5273   -2.0584    0.7416 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8930   -1.6800    1.3683 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2766   -1.6984    2.5275 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6534   -0.4858   -0.8245 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0035    1.2138   -1.1202 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4463    0.9433   -0.1400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4803    0.8970    2.3469 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2501    0.3381    3.4879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1842    2.0451    2.7584 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9784   -0.3935   -1.4116 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8170    1.7810   -1.7426 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6378    1.9415   -1.7903 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7049    2.5589    0.3174 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9111    0.9378    0.5630 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2019   -0.1234    0.5521 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9741    1.0592    1.8400 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3574    1.5568   -0.8785 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1662    2.8025    0.3522 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5977    3.7474    2.1546 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1236    4.4967    0.5979 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2982    3.5907    1.6418 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9920   -0.1330    0.4450 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9952    1.0958    1.2568 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0084    0.9695   -0.5632 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7203    3.0848   -1.5396 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6790    1.6143   -2.1101 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5229    3.2306   -1.7607 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6234    1.8088    3.0850 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6207    0.0065    2.9103 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9942    0.7962    4.4552 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5985    1.8067    4.0193 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0562    2.7941    4.2310 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0068    3.0231    2.7840 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5960   -0.6150    3.3996 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5994   -1.3502    2.0141 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2131   -1.2827    3.6651 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9306    1.2706   -3.3811 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9824   -0.8869    1.4343 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7438   -1.0788    1.8502 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4670   -2.1211    2.7031 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0023   -4.0987    1.1135 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9954   -5.0875    0.0319 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4930   -4.9076    1.8113 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8430   -4.1947   -0.5038 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1365   -3.6982    1.2106 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4217   -2.5004   -0.0764 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  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
 12 14  1  0
 12 15  1  0
 11 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
  6 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 28 30  1  0
 28 31  1  0
 27 32  1  0
 32 33  1  0
 32 34  1  0
 32 35  1  0
 22 36  1  0
 36 37  2  0
 36 38  1  0
 20 39  1  0
 39 40  1  0
 40 41  1  0
 40 42  1  0
 40 43  1  0
  1 44  1  0
  1 45  1  0
  1 46  1  0
  3 47  1  0
  3 48  1  0
  3 49  1  0
  4 50  1  0
  4 51  1  0
  4 52  1  0
  5 53  1  0
  6 54  1  6
  7 55  1  0
  7 56  1  0
  8 57  1  0
  8 58  1  0
  9 59  1  0
  9 60  1  0
 10 61  1  0
 10 62  1  0
 13 63  1  0
 13 64  1  0
 13 65  1  0
 14 66  1  0
 14 67  1  0
 14 68  1  0
 15 69  1  0
 15 70  1  0
 15 71  1  0
 17 72  1  0
 17 73  1  0
 17 74  1  0
 18 75  1  0
 18 76  1  0
 18 77  1  0
 19 78  1  0
 19 79  1  0
 19 80  1  0
 22 81  1  1
 23 82  1  0
 23 83  1  0
 24 84  1  0
 24 85  1  0
 25 86  1  0
 25 87  1  0
 26 88  1  0
 26 89  1  0
 29 90  1  0
 29 91  1  0
 29 92  1  0
 30 93  1  0
 30 94  1  0
 30 95  1  0
 31 96  1  0
 31 97  1  0
 31 98  1  0
 33 99  1  0
 33100  1  0
 33101  1  0
 34102  1  0
 34103  1  0
 34104  1  0
 35105  1  0
 35106  1  0
 35107  1  0
 38108  1  0
 41109  1  0
 41110  1  0
 41111  1  0
 42112  1  0
 42113  1  0
 42114  1  0
 43115  1  0
 43116  1  0
 43117  1  0
M  END