<rdkit.Chem.rdchem.Mol object at 0x7fe164790c60>

     RDKit          3D

 91 90  0  0  0  0  0  0  0  0999 V2000
   -2.7522    1.6216    1.1408 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7131    0.6400    0.5549 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.4044    0.0506   -0.5305 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0799   -1.4185   -0.0807 P   0  0  0  0  0  5  0  0  0  0  0  0
   -2.4015   -1.8737    1.1903 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8995   -2.5980   -1.2470 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4732   -2.1504   -2.7794 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.1019   -2.4510   -4.0101 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9475   -3.1602   -3.3083 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9284   -0.3490   -2.8787 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7028   -1.1448    0.3172 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1250   -1.7301    1.8556 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.2465   -0.8186    3.2296 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7902   -3.5619    2.0276 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9680   -1.4744    2.0639 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5601    1.4397    0.0572 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.4457    0.8486   -0.6613 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1220   -0.1200   -0.9243 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0481   -1.5000   -0.3227 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1842   -1.7941    0.6142 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4887   -1.6703   -0.1174 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6573   -1.9992    0.8317 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9231   -1.8386    0.0291 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1401   -2.1313    0.8728 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2640   -1.0279    2.3139 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.1135    0.0645   -1.9251 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1652    1.4126   -2.9724 Si  0  0  0  0  0  4  0  0  0  0  0  0
    1.7233    3.0220   -2.1553 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1328    1.1853   -4.5195 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9438    1.5865   -3.5823 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0930    2.3043    1.1928 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8261    2.9559    1.9474 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2933    2.3899    1.4307 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9398    3.3582    2.7102 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.4556    2.6324    3.4693 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6415    3.5749    4.0229 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2836    5.0583    1.9731 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7483    1.1453    0.9503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6597    1.6213    2.2448 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7315    2.5952    0.6577 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5366   -0.0608    1.3635 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7687   -3.4948   -3.8801 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2810   -1.7186   -3.8953 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5318   -2.3755   -5.0243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1718   -2.8950   -4.3609 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7299   -4.2540   -3.3003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8377   -2.9078   -2.7098 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4381   -0.0463   -1.9272 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0924    0.3119   -3.1318 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6940   -0.2429   -3.6796 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1608   -0.9916    3.2054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4606    0.2584    3.0923 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7334   -1.1196    4.1820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0732   -4.1422    1.1509 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4505   -3.9044    2.8776 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7498   -3.7620    2.3937 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1815   -0.7360    2.8858 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4396   -1.0284    1.1607 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4951   -2.4030    2.2955 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0481    2.2134   -0.6471 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1464   -2.2727   -1.1480 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0636   -1.6673    0.1032 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0784   -2.8846    0.8786 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1514   -1.1820    1.5344 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6961   -0.6058   -0.4148 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5960   -2.3619   -0.9714 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5491   -3.1082    1.0108 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6270   -1.4332    1.7594 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9103   -2.6255   -0.7701 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9799   -0.8286   -0.4110 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1027   -3.1895    1.1737 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0376   -1.9521    0.2400 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9864    0.1211    1.9140 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6097    3.1070   -2.1386 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1387    3.1044   -1.1465 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0906    3.8448   -2.8031 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3219    0.1295   -4.8753 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5478    1.8194   -5.3519 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0669    1.3512   -4.3581 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9895    2.3729   -4.3726 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2311    0.6438   -4.1056 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6520    1.7257   -2.7630 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1392    3.4707    3.7556 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1793    2.1164    4.4030 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0211    1.9789    2.7738 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1546    3.9589    4.9295 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1582    2.6122    4.2962 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1265    4.3168    3.7441 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8283    4.8654    1.0082 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8520    5.6937    2.6627 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2824    5.4835    1.7088 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  2  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  7 10  1  0
  4 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 12 15  1  0
  2 16  1  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 18 26  1  0
 26 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
 16 31  1  0
 31 32  2  0
 31 33  1  0
 33 34  1  0
 34 35  1  0
 34 36  1  0
 34 37  1  0
  1 38  1  0
  1 39  1  0
  1 40  1  0
  2 41  1  1
  8 42  1  0
  8 43  1  0
  8 44  1  0
  9 45  1  0
  9 46  1  0
  9 47  1  0
 10 48  1  0
 10 49  1  0
 10 50  1  0
 13 51  1  0
 13 52  1  0
 13 53  1  0
 14 54  1  0
 14 55  1  0
 14 56  1  0
 15 57  1  0
 15 58  1  0
 15 59  1  0
 16 60  1  6
 19 61  1  0
 19 62  1  0
 20 63  1  0
 20 64  1  0
 21 65  1  0
 21 66  1  0
 22 67  1  0
 22 68  1  0
 23 69  1  0
 23 70  1  0
 24 71  1  0
 24 72  1  0
 25 73  1  0
 28 74  1  0
 28 75  1  0
 28 76  1  0
 29 77  1  0
 29 78  1  0
 29 79  1  0
 30 80  1  0
 30 81  1  0
 30 82  1  0
 35 83  1  0
 35 84  1  0
 35 85  1  0
 36 86  1  0
 36 87  1  0
 36 88  1  0
 37 89  1  0
 37 90  1  0
 37 91  1  0
M  END