<rdkit.Chem.rdchem.Mol object at 0x7f45c3919670>

     RDKit          3D

 97 96  0  0  0  0  0  0  0  0999 V2000
   -3.9121   -3.9631   -0.4072 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8376   -3.0225   -1.5992 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.9212   -2.0783   -2.7755 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7870   -4.2206   -2.6043 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8195   -1.8961   -0.6943 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8549   -0.5514   -1.1117 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6269    0.1783   -0.4757 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6343   -0.4641   -0.9197 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8508    0.2026   -0.4539 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2148    0.3625    0.8857 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4481    1.1479    1.0819 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3968    2.0238    2.0097 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5863    0.9195    0.2763 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6041   -0.4987    0.6113 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.7503   -0.8737   -0.8177 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6154   -2.0373    0.9379 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6995   -0.0835    2.0849 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0265    2.0128   -1.0558 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.8418    3.4486   -1.1860 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0098    1.0409   -2.6733 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7444    2.6494   -0.7533 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4262   -0.2608    2.3339 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.6609   -1.9401    2.1357 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7335   -0.4615    3.7205 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1680    0.9355    3.0497 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0645    0.2282   -0.6664 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9992   -0.0559    0.0065 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0496   -0.3812    0.7649 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.2342   -1.0465    0.0613 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5740   -1.4283    1.2038 S   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7772   -1.1235    2.0598 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6306   -1.3949    2.4534 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8556   -1.5222    2.8475 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0136    1.5680   -1.1935 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1075    2.7820   -0.6814 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.8464    2.4873   -1.2784 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0782    3.0774    1.1551 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5306    4.3936   -1.4811 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5162   -4.9887   -0.2150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9808   -3.4748    0.5831 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9496   -4.0892   -0.7825 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9907   -2.3973   -2.6158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6549   -2.3245   -3.8410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9082   -0.9836   -2.6113 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6588   -3.7644   -3.6032 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3475   -5.1572   -2.6567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8049   -4.3350   -2.0814 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0086   -1.9320    0.3443 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7074   -0.4622   -2.1909 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7019    1.2182   -0.7979 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7824    0.0073    0.6031 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6438   -1.5683   -0.7716 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6334   -0.3728   -2.0614 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9199    1.2719   -0.9176 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7872   -0.2764   -0.9562 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5330    2.1445    2.5637 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2087   -1.3334   -1.6591 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5294   -1.5543   -0.4187 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2610    0.0741   -1.0794 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6296   -2.0403    0.4354 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5363   -2.1840    2.0385 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1354   -2.9527    0.5430 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6287   -0.8556    2.8696 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7515    0.1156    1.7652 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3726    0.8792    2.5704 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3979    4.2999   -1.6477 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9791    3.2491   -1.8196 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5907    3.7673   -0.1542 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5018    0.0789   -2.5813 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0548    0.8510   -2.9931 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5635    1.6697   -3.4915 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6961    3.7352   -0.5496 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1890    2.1497    0.1271 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4005    2.4112   -1.6179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4508   -1.8676    2.0871 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8270   -2.5735    3.0640 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0902   -2.5437    1.3255 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5628    0.2296    3.5663 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0426   -1.5215    3.7843 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2611   -0.2306    4.6938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8547    0.4638    3.0659 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1521    1.8862    2.4754 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3719    1.1968    4.1050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5402    0.5849    1.1787 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9569   -1.9450   -0.4825 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6498   -0.3238   -0.6888 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1538   -2.6896    0.9215 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0958   -2.5042    2.9824 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3234    3.4605   -1.5822 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8958    1.7357   -2.0776 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4489    2.1296   -0.4199 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1266    3.3163    1.4695 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8029    2.1483    1.6907 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4656    3.9441    1.4311 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3559    4.1673   -2.5503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6453    4.7952   -0.9680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3642    5.1110   -1.3219 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  2  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
 13 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
 10 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
  6 26  1  0
 26 27  2  3
 27 28  1  0
 28 29  1  0
 29 30  1  0
 28 31  1  0
 31 32  2  0
 31 33  1  0
 26 34  1  0
 34 35  1  0
 35 36  1  0
 35 37  1  0
 35 38  1  0
  1 39  1  0
  1 40  1  0
  1 41  1  0
  3 42  1  0
  3 43  1  0
  3 44  1  0
  4 45  1  0
  4 46  1  0
  4 47  1  0
  5 48  1  0
  6 49  1  6
  7 50  1  0
  7 51  1  0
  8 52  1  0
  8 53  1  0
  9 54  1  0
  9 55  1  0
 12 56  1  0
 15 57  1  0
 15 58  1  0
 15 59  1  0
 16 60  1  0
 16 61  1  0
 16 62  1  0
 17 63  1  0
 17 64  1  0
 17 65  1  0
 19 66  1  0
 19 67  1  0
 19 68  1  0
 20 69  1  0
 20 70  1  0
 20 71  1  0
 21 72  1  0
 21 73  1  0
 21 74  1  0
 23 75  1  0
 23 76  1  0
 23 77  1  0
 24 78  1  0
 24 79  1  0
 24 80  1  0
 25 81  1  0
 25 82  1  0
 25 83  1  0
 28 84  1  1
 29 85  1  0
 29 86  1  0
 30 87  1  0
 33 88  1  0
 36 89  1  0
 36 90  1  0
 36 91  1  0
 37 92  1  0
 37 93  1  0
 37 94  1  0
 38 95  1  0
 38 96  1  0
 38 97  1  0
M  END