<rdkit.Chem.rdchem.Mol object at 0x7fdb9ef48cb0>

     RDKit          3D

 71 70  0  0  0  0  0  0  0  0999 V2000
    7.7220   -0.6231   -2.9544 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0202   -0.0871   -1.7005 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1314   -1.1967   -1.2080 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4034   -0.7800    0.0381 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5390    0.4183   -0.2293 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7865    0.8485    1.0246 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8926   -0.2305    1.5265 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1647    0.2392    2.7687 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3166    1.4424    2.5333 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2546    1.1638    1.4584 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6443    0.0335    1.8862 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6766   -0.2715    0.8577 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.5367   -1.2753    1.1449 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7069   -2.6100    0.2452 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.4843   -2.6174   -0.4198 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4390   -4.2556    1.0495 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6141   -2.5391   -1.2806 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5335    0.9391    0.5459 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.2456    1.5089    1.7053 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3693    0.5665   -0.5668 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4716    1.8309   -1.1155 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.0892    1.8398   -0.1925 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6542    3.5257   -1.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8572    1.4947   -2.9157 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3388   -1.4797   -2.6138 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3363    0.1507   -3.4361 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9369   -1.0356   -3.6266 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8273    0.1468   -0.9893 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4573    0.8249   -1.9733 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7168   -2.1141   -0.9704 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4281   -1.4950   -2.0251 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1877   -0.5009    0.7940 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8380   -1.6287    0.4701 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1503    1.2910   -0.5679 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7704    0.2257   -1.0028 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1781    1.7328    0.7315 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5249    1.1520    1.7857 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3926   -1.1821    1.7683 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1223   -0.4919    0.7538 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5863   -0.5743    3.2535 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9508    0.5060    3.5331 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9591    2.2885    2.2344 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8122    1.7892    3.4736 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3929    2.0942    1.4112 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7511    0.9902    0.4924 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1614    0.3747    2.8070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0002   -0.8489    2.0569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1498   -0.5285   -0.0853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5095   -1.8992   -1.2377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7384   -3.6531   -0.7190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1247   -2.2602    0.4125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3808   -4.6422    1.4971 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7222   -4.1908    1.9168 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1165   -5.0358    0.3279 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0885   -1.9689   -2.0933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5340   -3.5950   -1.6731 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5856   -2.2373   -1.0446 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8269    1.7128    0.1197 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2264    1.9428    1.5048 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4051    0.7526    2.5293 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6456    2.3218    2.2115 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8442    0.1836   -1.3569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9615    1.8090   -0.8758 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1888    0.9920    0.4984 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2090    2.7676    0.4336 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2275    4.1867   -0.3410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6317    3.4500   -0.6434 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6311    4.0191   -2.0122 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5979    2.2325   -3.3118 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3432    0.4940   -3.0392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9309    1.5661   -3.5410 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  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  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
 12 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
  1 25  1  0
  1 26  1  0
  1 27  1  0
  2 28  1  0
  2 29  1  0
  3 30  1  0
  3 31  1  0
  4 32  1  0
  4 33  1  0
  5 34  1  0
  5 35  1  0
  6 36  1  0
  6 37  1  0
  7 38  1  0
  7 39  1  0
  8 40  1  0
  8 41  1  0
  9 42  1  0
  9 43  1  0
 10 44  1  0
 10 45  1  0
 11 46  1  0
 11 47  1  0
 12 48  1  6
 15 49  1  0
 15 50  1  0
 15 51  1  0
 16 52  1  0
 16 53  1  0
 16 54  1  0
 17 55  1  0
 17 56  1  0
 17 57  1  0
 18 58  1  6
 19 59  1  0
 19 60  1  0
 19 61  1  0
 20 62  1  0
 22 63  1  0
 22 64  1  0
 22 65  1  0
 23 66  1  0
 23 67  1  0
 23 68  1  0
 24 69  1  0
 24 70  1  0
 24 71  1  0
M  END