<rdkit.Chem.rdchem.Mol object at 0x7f4d79eeae90>

     RDKit          3D

 75 76  0  0  0  0  0  0  0  0999 V2000
   -4.0929    0.7864    3.2057 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3504   -0.3269    1.8796 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.3596   -1.9057    1.8875 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6091   -0.7695    2.3106 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4624    0.4181    0.2761 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3832    0.5254   -0.6455 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1454    0.0734   -0.3667 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1031    0.1606   -1.2329 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1894   -0.3233   -0.9248 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5594   -0.9449    0.3187 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4455   -0.1701    1.4309 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5431    0.6664    1.4285 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2671    2.0045    0.7417 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4249    2.7863    0.7936 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2117    4.2755    0.0647 P   0  0  0  0  0  5  0  0  0  0  0  0
    4.4800    4.6615   -0.6552 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9186    5.4611    1.2553 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9586    4.2448   -1.0757 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6603   -0.0511    0.7087 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7313   -0.3582    1.5456 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0042   -1.3893    0.3389 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.1332   -2.2886    1.3913 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8563   -3.7555    1.0023 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.9202   -3.7188   -0.4957 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5956   -5.1349    0.7920 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9386   -4.2617    2.4640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3096    0.7401   -2.4654 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7633    0.8518   -3.4098 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5727    1.2047   -2.7573 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7292    1.7284   -3.8907 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5662    1.0910   -1.8595 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1977    1.7050   -2.2672 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.7137    3.0608   -1.0955 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4159    0.2978   -2.2475 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1752    2.4363   -3.9918 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1901    0.1671    4.1180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1138    1.0475    2.8781 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4564    1.6711    3.3865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2999   -1.7916    1.3209 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6582   -2.1153    2.9413 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8022   -2.7561    1.4725 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0602    0.1880    2.5005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1634   -1.3729    1.5193 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5449   -1.3415    3.2471 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3938    0.8190   -0.0358 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9379   -0.2300   -1.6398 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9584   -1.8871    0.4901 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8568    0.9503    2.4644 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1112    1.7819   -0.3325 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4400    2.5395    1.1999 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3457    5.1699    2.0979 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8458    5.1028   -1.5146 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9415    0.5231   -0.1716 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1654    0.4536    1.9100 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3838   -1.7700   -0.6064 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6646   -4.5464   -0.4880 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4992   -2.7813   -0.6153 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3399   -3.8397   -1.4396 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1334   -4.9996   -0.2169 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7849   -5.0692    1.5389 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1116   -6.1190    0.7955 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4263   -4.0117    3.4214 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8774   -3.6687    2.4643 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1170   -5.3509    2.4734 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6238    1.4010   -3.2268 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6732    0.3568   -4.3231 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9319    3.1559   -0.3137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8389    4.0018   -1.6265 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6578    2.7929   -0.5372 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2521    0.4948   -1.5164 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7851    0.1008   -3.2530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9147   -0.6082   -1.8903 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2080    2.8280   -4.2255 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4707    3.2805   -4.0013 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9110    1.6518   -4.7200 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  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  1  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 15 18  1  0
 12 19  1  0
 19 20  1  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
  8 27  2  0
 27 28  1  0
 27 29  1  0
 29 30  2  0
 29 31  1  0
 31 32  1  0
 32 33  1  0
 32 34  1  0
 32 35  1  0
 31  6  1  0
 21 10  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  3 39  1  0
  3 40  1  0
  3 41  1  0
  4 42  1  0
  4 43  1  0
  4 44  1  0
  5 45  1  0
  9 46  1  0
 10 47  1  1
 12 48  1  1
 13 49  1  0
 13 50  1  0
 17 51  1  0
 18 52  1  0
 19 53  1  6
 20 54  1  0
 21 55  1  6
 24 56  1  0
 24 57  1  0
 24 58  1  0
 25 59  1  0
 25 60  1  0
 25 61  1  0
 26 62  1  0
 26 63  1  0
 26 64  1  0
 28 65  1  0
 28 66  1  0
 33 67  1  0
 33 68  1  0
 33 69  1  0
 34 70  1  0
 34 71  1  0
 34 72  1  0
 35 73  1  0
 35 74  1  0
 35 75  1  0
M  END