<rdkit.Chem.rdchem.Mol object at 0x7f60ae7f6df0>

     RDKit          3D

 90 89  0  0  0  0  0  0  0  0999 V2000
    6.7771    0.2173    3.7165 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6123    0.3583    2.7214 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5320   -0.5474    3.2566 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1358   -0.2348    1.4303 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3186    0.4868    0.9937 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0790   -0.1763    0.3504 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0463    0.4535    0.6015 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8231    0.8069    0.0065 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.6411    0.1400    0.7412 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3736    0.5474    0.0598 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8374   -0.1389    0.7104 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0091    0.3077    0.0154 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3373   -0.1229    0.2297 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8353   -0.4765    1.3002 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3545   -0.6547    2.9372 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.8098    0.9860    3.6601 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7981   -1.2296    4.0275 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0172   -1.9525    3.1244 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2521   -0.1607   -0.9123 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8490   -1.7115   -1.5383 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.6203   -1.7318   -3.3915 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8947   -3.1536   -0.8257 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6734   -1.8726   -1.1567 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7786    1.3507   -1.6862 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.6264    1.3193   -2.0192 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4481    2.8257   -0.5815 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9043    1.5462   -3.3077 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6452    2.2616    0.1713 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3308    2.8784    1.0127 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7376    2.9514   -0.5929 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1867   -0.7671   -0.8758 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9825   -0.1289   -2.4285 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.6009   -1.0263   -3.3013 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5706   -0.5432   -3.3928 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7467    1.6839   -2.5800 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5646    0.9748    3.4782 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2434   -0.7704    3.5323 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4147    0.2944    4.7520 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3649    1.4119    2.6800 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9360   -0.9857    2.4485 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9002   -0.0611    4.0377 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0274   -1.4024    3.8037 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4469   -1.2654    1.6701 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1517    1.4899    1.2220 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3336    0.4088   -0.0582 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6615    0.4762   -1.0456 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6677    0.3941    1.8149 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7410   -0.9689    0.5751 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4118    0.2435   -1.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1407    1.6300    0.1166 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7621   -1.2288    0.6201 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8452    0.2516    1.7446 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9096    1.0441   -0.7494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3795    1.2456    4.5727 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7295    0.9531    3.8475 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0233    1.8269    2.9402 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3368   -1.9871    3.4544 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3165   -1.6560    4.9386 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3895   -0.3320    4.2820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2238   -2.6496    3.9641 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9209   -2.5694    2.2249 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0252   -1.5021    3.3471 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6156   -1.3504   -3.6481 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8089   -2.7449   -3.8279 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4085   -1.0555   -3.8387 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5645   -2.8970    0.1989 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6014   -4.0283   -0.7530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0741   -3.4258   -1.4935 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0282   -1.0105   -0.5458 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8792   -2.7882   -0.5575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2374   -1.8941   -2.0865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8709    2.2175   -2.6285 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8461    0.4124   -2.6127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2004    1.3343   -1.0886 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9883    3.6770   -0.9975 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3840    3.0769   -0.5288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8808    2.5954    0.4096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9784    0.9574   -3.2722 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7255    2.6221   -3.5331 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5621    1.1660   -4.1086 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6457    2.7058   -1.5734 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6219   -0.4990   -3.2171 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9055   -1.1953   -4.3401 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4781   -2.0609   -2.8626 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4544   -0.4352   -2.7169 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7149    0.1832   -4.2063 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5119   -1.5498   -3.8126 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2875    2.2808   -1.8299 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1415    2.0017   -3.5774 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6544    1.9468   -2.6417 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
  4  5  1  0
  4  6  1  0
  6  7  2  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  2  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
 13 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 19 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
  8 28  1  0
 28 29  2  0
 28 30  1  0
  6 31  1  0
 31 32  1  0
 32 33  1  0
 32 34  1  0
 32 35  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  2 39  1  0
  3 40  1  0
  3 41  1  0
  3 42  1  0
  4 43  1  1
  5 44  1  0
  5 45  1  0
  8 46  1  6
  9 47  1  0
  9 48  1  0
 10 49  1  0
 10 50  1  0
 11 51  1  0
 11 52  1  0
 12 53  1  0
 16 54  1  0
 16 55  1  0
 16 56  1  0
 17 57  1  0
 17 58  1  0
 17 59  1  0
 18 60  1  0
 18 61  1  0
 18 62  1  0
 21 63  1  0
 21 64  1  0
 21 65  1  0
 22 66  1  0
 22 67  1  0
 22 68  1  0
 23 69  1  0
 23 70  1  0
 23 71  1  0
 25 72  1  0
 25 73  1  0
 25 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
 30 81  1  0
 33 82  1  0
 33 83  1  0
 33 84  1  0
 34 85  1  0
 34 86  1  0
 34 87  1  0
 35 88  1  0
 35 89  1  0
 35 90  1  0
M  END