<rdkit.Chem.rdchem.Mol object at 0x7f1b6ac9fdf0>

     RDKit          3D

106105  0  0  0  0  0  0  0  0999 V2000
   12.6036   -1.4631    0.2491 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3331   -0.9333   -0.3557 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2708   -0.6979    0.7123 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9519   -1.9756    1.4175 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9259   -1.7809    2.4766 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6432   -1.2633    1.9032 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6112   -1.0800    3.0153 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3021   -0.5507    2.4894 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6692   -1.4738    1.4848 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3771   -0.9316    0.9646 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3258   -0.7009    2.0164 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0834   -0.1501    1.3196 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0111    0.1146    2.3106 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1945    0.6576    1.6205 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1955    0.8396    0.3228 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3700    1.3905   -0.4353 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.1734    1.3459   -1.7927 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6161    2.7532   -2.5261 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.1184    2.3715   -3.1869 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6596    3.1313   -4.0267 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5103    4.2235   -1.3885 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6256    0.6328   -0.1047 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.3930   -0.8751   -0.1606 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4202   -1.4951    0.5480 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2811   -3.1831    0.5627 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.0141   -3.7787   -0.6774 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8041   -3.8557    2.2338 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9199   -3.9439    0.0784 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8265    1.0928   -0.6321 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4542    2.5927    0.0467 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.3393    4.0681   -1.0365 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5672    2.9849    1.6696 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2662    2.3580    0.5385 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6905    0.4017   -1.9155 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.3613    1.7874   -3.0306 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2414   -0.4508   -1.2399 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8704   -0.7911   -3.0362 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5566   -1.3830    1.3532 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7874   -2.5366   -0.0319 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.5032   -0.9076   -0.1047 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5488    0.0232   -0.8607 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8674   -1.6547   -1.0812 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3616   -0.3405    0.1813 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5925    0.0792    1.4149 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5497   -2.7248    0.6990 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8891   -2.4281    1.8413 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2623   -1.0977    3.2883 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6985   -2.7706    2.9701 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2474   -1.9356    1.1266 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8058   -0.2663    1.4155 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4256   -2.0979    3.4258 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0269   -0.4060    3.7869 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5743   -0.4098    3.3239 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4393    0.4522    2.0079 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4732   -2.4609    1.9607 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3252   -1.6412    0.6052 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9547   -1.6856    0.2526 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5710   -0.0199    0.3538 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6686   -0.0191    2.8087 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0843   -1.6687    2.4743 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7177   -0.8905    0.5784 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3619    0.7836    0.7956 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2792    0.8631    3.0792 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3064   -0.8474    2.8286 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0966    0.9157    2.2090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3265    0.5912   -0.2532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3793    2.4629   -0.1533 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8408    2.5799   -2.3459 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3570    3.0930   -3.9886 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1558    1.3251   -3.5188 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3472    3.9859   -3.8638 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2927    2.2455   -4.3140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0301    3.3063   -4.9486 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8445    4.9645   -1.8829 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9771    3.9078   -0.4724 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4902    4.6190   -1.1325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7353    0.7841    1.0278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4741   -1.0651    0.4544 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3428   -1.2956   -1.1496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0184   -3.5964   -0.2417 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1626   -3.3420   -1.6728 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1563   -4.8909   -0.7843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6949   -3.8218    2.3468 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1457   -4.9078    2.2690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3177   -3.3197    3.0598 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7746   -3.4802    0.5876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8786   -5.0080    0.4382 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0378   -3.9906   -1.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3558    4.4503   -1.3146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8115    3.8926   -1.9820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7684    4.8983   -0.5211 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2642    3.7027    2.2054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6507    3.5589    1.5168 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5008    2.1166    2.3276 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9513    2.5399   -0.2875 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4990    3.0195    1.4169 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3716    1.3263    0.9246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5683    2.2813   -3.5872 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9909    1.2612   -3.8094 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9918    2.4694   -2.4550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0184    0.3068   -1.1372 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5663   -1.1594   -2.0268 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9680   -0.9397   -0.2826 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9609   -1.8626   -2.7537 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4323   -0.7628   -4.0252 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8362   -0.5422   -3.3437 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  2  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
 16 22  1  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
 22 29  1  0
 29 30  1  0
 30 31  1  0
 30 32  1  0
 30 33  1  0
 29 34  1  0
 34 35  1  0
 34 36  1  0
 34 37  1  0
  1 38  1  0
  1 39  1  0
  1 40  1  0
  2 41  1  0
  2 42  1  0
  3 43  1  0
  3 44  1  0
  4 45  1  0
  4 46  1  0
  5 47  1  0
  5 48  1  0
  6 49  1  0
  6 50  1  0
  7 51  1  0
  7 52  1  0
  8 53  1  0
  8 54  1  0
  9 55  1  0
  9 56  1  0
 10 57  1  0
 10 58  1  0
 11 59  1  0
 11 60  1  0
 12 61  1  0
 12 62  1  0
 13 63  1  0
 13 64  1  0
 14 65  1  0
 15 66  1  0
 16 67  1  1
 19 68  1  0
 19 69  1  0
 19 70  1  0
 20 71  1  0
 20 72  1  0
 20 73  1  0
 21 74  1  0
 21 75  1  0
 21 76  1  0
 22 77  1  1
 23 78  1  0
 23 79  1  0
 26 80  1  0
 26 81  1  0
 26 82  1  0
 27 83  1  0
 27 84  1  0
 27 85  1  0
 28 86  1  0
 28 87  1  0
 28 88  1  0
 31 89  1  0
 31 90  1  0
 31 91  1  0
 32 92  1  0
 32 93  1  0
 32 94  1  0
 33 95  1  0
 33 96  1  0
 33 97  1  0
 35 98  1  0
 35 99  1  0
 35100  1  0
 36101  1  0
 36102  1  0
 36103  1  0
 37104  1  0
 37105  1  0
 37106  1  0
M  END