<rdkit.Chem.rdchem.Mol object at 0x7f459ad5ee90>

     RDKit          3D

 93 92  0  0  0  0  0  0  0  0999 V2000
    4.6193   -1.4153    3.3576 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7255   -1.8949    2.2187 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2240   -3.2799    1.8459 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3285   -2.0245    2.7851 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8320   -0.6892    0.8347 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.9524    1.0379    1.5364 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3181   -1.0982   -0.2145 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4332   -0.7428   -0.1844 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7731    0.3942   -0.6231 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6295    0.6971   -0.0710 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0976   -0.0975    0.9222 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5771   -0.5376    0.9085 P   0  0  0  0  0  5  0  0  0  0  0  0
   -1.8730   -1.1936    2.2267 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7915   -1.6463   -0.3175 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4144   -1.9486   -0.7033 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.2717   -2.8006    0.7082 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2806   -0.3623   -1.1694 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4261   -3.0646   -2.2241 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1392   -3.8601   -2.2396 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4005   -2.1491   -3.4315 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6455   -3.9577   -2.2108 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5202    0.8096    0.6185 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2914    2.0521    1.7714 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.7862    1.7486    2.8352 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0060    3.6629    0.8428 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8247    2.2030    2.7910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4884    0.8624    2.9672 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5276    2.8165    4.1481 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7957    3.1393    2.0847 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3076    1.2747   -1.6857 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4143    2.3185   -1.8899 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4886    0.5138   -2.9927 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3788   -0.5370   -2.8153 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1304    1.4964   -3.9714 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3196    1.9189   -3.3869 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0842    3.0129   -4.4216 P   0  0  0  0  0  5  0  0  0  0  0  0
    6.3110    3.6020   -3.8005 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5090    2.1838   -5.8293 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0062    4.2827   -4.7612 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5095   -0.9468    2.8485 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1264   -0.6705    3.9851 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0104   -2.2866    3.9392 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8631   -3.6057    0.8665 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3266   -3.3365    1.9507 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8141   -3.9668    2.6412 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9818   -1.0152    3.1029 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6327   -2.5448    2.1208 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4125   -2.6315    3.7097 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6106    1.0272    2.5919 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9967    1.4107    1.5151 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2563    1.7434    1.0102 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0668   -1.7981   -1.0468 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8372   -0.1829   -0.5747 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0517   -1.6284    0.4272 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0847    1.5690   -0.3806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6328   -3.6350    1.0389 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2824   -3.1482    0.4026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3913   -2.0923    1.5412 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5109    0.3756   -1.4797 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0009   -0.5638   -2.0128 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8249    0.0178   -0.2869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9063   -4.3041   -1.2461 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3156   -3.1925   -2.5540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2484   -4.6403   -3.0174 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4385   -1.7979   -3.6323 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7472   -1.2834   -3.2314 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0266   -2.6549   -4.3421 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4509   -3.4146   -1.6837 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4300   -4.9514   -1.7488 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9822   -4.0724   -3.2623 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0750    2.2082    2.3414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6458    0.6681    3.0053 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9586    2.3017    3.7968 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1772    3.5507    0.1292 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9189    4.0210    0.3496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7365    4.4162    1.6089 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5377    0.9750    3.2945 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3903    0.2507    2.0621 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9317    0.3267    3.7820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1267    3.8215    3.9978 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4484    2.8939    4.7492 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7932    2.2063    4.7186 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0565    2.7634    1.0730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3781    4.1598    2.0366 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6975    3.1923    2.7270 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2883    1.7143   -1.4229 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4709    2.9002   -1.0728 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5550    0.0983   -3.3784 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3028   -0.1666   -2.8269 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2802    1.0244   -4.9600 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4470    2.3768   -4.0303 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0686    1.3095   -5.9052 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0941    4.4809   -5.7267 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  2  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
 12 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
  9 30  1  0
 30 31  1  0
 30 32  1  0
 32 33  1  0
 32 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  2  0
 36 38  1  0
 36 39  1  0
  1 40  1  0
  1 41  1  0
  1 42  1  0
  3 43  1  0
  3 44  1  0
  3 45  1  0
  4 46  1  0
  4 47  1  0
  4 48  1  0
  6 49  1  0
  6 50  1  0
  6 51  1  0
  7 52  1  0
  7 53  1  0
  7 54  1  0
 10 55  1  0
 16 56  1  0
 16 57  1  0
 16 58  1  0
 17 59  1  0
 17 60  1  0
 17 61  1  0
 19 62  1  0
 19 63  1  0
 19 64  1  0
 20 65  1  0
 20 66  1  0
 20 67  1  0
 21 68  1  0
 21 69  1  0
 21 70  1  0
 24 71  1  0
 24 72  1  0
 24 73  1  0
 25 74  1  0
 25 75  1  0
 25 76  1  0
 27 77  1  0
 27 78  1  0
 27 79  1  0
 28 80  1  0
 28 81  1  0
 28 82  1  0
 29 83  1  0
 29 84  1  0
 29 85  1  0
 30 86  1  1
 31 87  1  0
 32 88  1  6
 33 89  1  0
 34 90  1  0
 34 91  1  0
 38 92  1  0
 39 93  1  0
M  END