<rdkit.Chem.rdchem.Mol object at 0x7f9b22acfda0>

     RDKit          3D

 74 76  0  0  0  0  0  0  0  0999 V2000
    7.5400    0.9233   -0.2720 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4257    0.7520    0.7593 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2788    2.0659    1.4853 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8996   -0.2775    1.7615 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8215    0.2971   -0.0309 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.1280   -0.2855   -1.7991 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6593    1.7589   -0.1282 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9989   -0.9778    0.7923 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1441   -1.7912    0.0567 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6870   -2.9494   -0.4005 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9833   -3.8360   -1.1261 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5169   -5.0253   -1.6037 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6572   -3.5085   -1.3904 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7087   -4.1541   -2.0646 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3831   -3.4022   -2.0156 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1642   -2.2631   -1.3136 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1223   -1.2598   -1.0810 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0520   -0.1397   -1.8650 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9501    0.7558   -1.3423 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4829    2.1926   -1.4278 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4824    2.9972   -0.8641 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1910    0.3733    0.1225 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.3456   -0.3533    0.1572 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5402    0.1770    1.2206 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.0044    1.5505    2.3422 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1196   -1.3059    2.2301 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0085    0.7321    0.1882 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2591    0.8081    1.0094 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2231   -0.3716   -0.8561 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7113    2.0250   -0.5174 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0355   -0.6220    0.3131 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.2828   -1.5189    1.3168 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1142   -2.3123   -0.9123 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8619   -1.4766   -0.2001 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0990    0.8051   -1.2761 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0759    1.8822   -0.1265 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3231    0.1268   -0.1526 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3103    2.8628    0.6987 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3035    2.0555    1.9908 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1310    2.1618    2.1881 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9037    0.0854    2.1154 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0991   -1.2593    1.2821 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2696   -0.3500    2.6492 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1697   -0.6934   -2.1707 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8699   -1.1083   -1.7971 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4283    0.5563   -2.4500 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1816    1.9167    0.8728 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8349    1.4853   -0.8126 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1677    2.6695   -0.4620 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7183   -5.0847   -2.6085 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3437   -3.6569   -2.4785 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1743   -1.6546   -1.1631 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8930    0.6902   -1.9232 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4043    2.5061   -2.4876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5395    2.3739   -0.9036 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7759    3.7204   -1.4616 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1247    1.2290    0.7809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9380    1.5097    2.6263 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3217    2.5328    1.9672 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5651    1.4076    3.3128 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6605   -2.2447    1.8681 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2182   -1.4384    2.1692 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9021   -1.1390    3.3250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5894   -0.2003    1.3047 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1318    1.4952    1.8747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0554    1.2241    0.3634 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2578   -0.4080   -1.4273 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0846   -0.1609   -1.5035 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3040   -1.3176   -0.3017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3263    2.7549    0.2060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9382    1.8248   -1.2722 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6699    2.3608   -0.9842 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0767   -0.1033    0.3603 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6577   -0.9957    2.0898 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
 11 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 19 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
 22 31  1  0
 31 32  1  0
 16 33  1  0
 33 34  2  0
 34  9  1  0
 33 13  1  0
 31 17  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
  3 38  1  0
  3 39  1  0
  3 40  1  0
  4 41  1  0
  4 42  1  0
  4 43  1  0
  6 44  1  0
  6 45  1  0
  6 46  1  0
  7 47  1  0
  7 48  1  0
  7 49  1  0
 12 50  1  0
 15 51  1  0
 17 52  1  1
 19 53  1  6
 20 54  1  0
 20 55  1  0
 21 56  1  0
 22 57  1  1
 25 58  1  0
 25 59  1  0
 25 60  1  0
 26 61  1  0
 26 62  1  0
 26 63  1  0
 28 64  1  0
 28 65  1  0
 28 66  1  0
 29 67  1  0
 29 68  1  0
 29 69  1  0
 30 70  1  0
 30 71  1  0
 30 72  1  0
 31 73  1  1
 32 74  1  0
M  END