<rdkit.Chem.rdchem.Mol object at 0x7f0a97e2cdf0>

     RDKit          3D

 90 89  0  0  0  0  0  0  0  0999 V2000
   -2.7283   -0.5986    2.8522 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9724   -1.4246    1.8759 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0338   -2.9062    2.0439 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0544   -0.9317    0.4368 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4238    0.4397    0.5638 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2262    0.5987    0.4851 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0428    0.0914    0.3142 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1900   -1.3349   -0.1256 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5910   -1.8209   -0.2977 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3710   -1.0079   -1.3082 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7104   -1.5408   -1.4402 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6058   -1.4301   -0.3560 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5104   -2.4178    0.6772 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4973   -0.5368   -0.1991 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8734    0.8046   -1.2677 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.2669    0.4814   -2.9847 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0616    2.3595   -0.6075 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7208    1.1526   -1.3255 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7634    0.2264    1.6367 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1350    0.5973    2.6554 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1043   -0.0435    1.7698 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2674    1.5183    0.7820 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6320    3.0250    1.3331 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.6027    2.9663    3.2078 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7221    4.4570    0.8356 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0815    3.3755    0.7151 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3425   -0.7236   -0.0642 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5488   -1.9595   -0.1371 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.0236   -3.4645   -1.1572 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1721   -2.6302    1.4802 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0791   -1.1972   -0.9713 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3348    0.2756   -1.5319 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.3444    1.8175   -1.1581 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1696   -0.5544   -3.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6350    0.7483   -2.1358 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2187   -1.2458    3.6414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1323    0.1361    3.4305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5243    0.0127    2.3307 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8680   -1.2174    2.1783 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4276   -3.4714    1.2019 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7237   -3.0838    2.9270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0407   -3.3718    2.3113 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4671   -1.5582   -0.2323 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6470    0.7297   -0.4246 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6849   -1.4944   -1.1225 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6930   -2.0362    0.5801 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5002   -2.8702   -0.7354 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1855   -1.9492    0.5969 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8417   -0.9868   -2.2942 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4835    0.0450   -0.9764 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0236   -2.0127   -2.3401 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6134   -3.4051    0.4544 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3361   -2.1072    1.6445 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1595    0.5083   -2.9855 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6913    1.2227   -3.7047 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5880   -0.5217   -3.3564 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0424    2.5018   -1.0106 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0504    2.2840    0.5120 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6808    3.2450   -0.8585 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2159    0.4897   -2.0797 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1831    1.0269   -0.3400 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8279    2.2217   -1.6221 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8338    0.6266    1.9329 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5861    4.0031    3.6143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7352    2.3925    3.5676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5829    2.5137    3.5200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7577    4.3078    1.1975 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6544    4.6545   -0.2519 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2854    5.3592    1.3337 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2025    4.4718    0.4809 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3062    2.8302   -0.2444 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8650    3.1799    1.4922 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0575   -3.2859   -1.6610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8115   -3.6792   -1.8994 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9649   -4.3813   -0.5166 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2701   -2.8807    1.3141 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2130   -1.8913    2.2955 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7562   -3.6177    1.7594 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3025   -1.7073   -1.9288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9934   -0.0970   -1.0393 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9988   -1.3577   -0.3583 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6906    2.7315   -1.2744 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8214    1.7791   -0.1588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1599    1.9782   -1.8924 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5812   -0.3372   -3.9538 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1531   -0.0822   -3.2388 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1710   -1.6384   -2.9448 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7120    0.9586   -3.2592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2881    1.7338   -1.7603 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9189   -0.0682   -2.0886 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
  5  6  2  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  2  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
  7 19  1  0
 19 20  2  0
 19 21  1  0
  5 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
  4 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
  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  6
  7 44  1  6
  8 45  1  0
  8 46  1  0
  9 47  1  0
  9 48  1  0
 10 49  1  0
 10 50  1  0
 11 51  1  0
 13 52  1  0
 13 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
 24 64  1  0
 24 65  1  0
 24 66  1  0
 25 67  1  0
 25 68  1  0
 25 69  1  0
 26 70  1  0
 26 71  1  0
 26 72  1  0
 29 73  1  0
 29 74  1  0
 29 75  1  0
 30 76  1  0
 30 77  1  0
 30 78  1  0
 31 79  1  0
 31 80  1  0
 31 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