<rdkit.Chem.rdchem.Mol object at 0x7f170fdc7d00>

     RDKit          3D

 42 42  0  0  0  0  0  0  0  0999 V2000
    4.8267    0.3691    1.2894 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2275   -0.4834    0.8202 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.2696   -0.7452    2.4156 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5086   -2.1190    0.0257 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3106    0.6107   -0.1546 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9618    0.3559   -0.3661 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3966   -0.6448    0.1282 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1313    1.2682   -1.1924 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2866    0.9052   -1.2680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2729    1.1613   -0.3416 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2302    1.8838    0.9452 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5920    1.1339    2.0823 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2560   -0.1538    2.3925 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2427   -0.5137    1.7219 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8271   -0.9914    3.4087 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4315    0.6002   -0.8798 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1820    0.0296   -2.0687 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8704    0.2143   -2.3091 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1855   -0.2764   -3.5353 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1071   -0.9596   -4.4096 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6272    1.0380    2.1634 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6538   -0.3278    1.4475 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1288    1.0679    0.4704 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1762    0.2822    2.8640 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2843   -1.1589    2.2140 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9144   -1.3968    3.0540 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4697   -2.5305    0.4390 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6649   -2.7941    0.3018 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5484   -2.0519   -1.0816 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6283    1.2857   -2.1952 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2205    2.2915   -0.7794 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7433    2.8760    0.8184 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2762    2.1434    1.2842 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4848    1.0574    2.0145 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7230    1.7559    3.0389 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3696   -1.1794    4.2469 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4301    0.6072   -0.4321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9013   -0.4591   -2.6686 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3938   -1.0133   -3.2655 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7172    0.5279   -4.1278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9233   -0.3388   -4.6536 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5027   -1.7793   -3.8577 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
  6  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  2  0
 13 15  1  0
 10 16  2  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 18  9  2  0
  1 21  1  0
  1 22  1  0
  1 23  1  0
  3 24  1  0
  3 25  1  0
  3 26  1  0
  4 27  1  0
  4 28  1  0
  4 29  1  0
  8 30  1  0
  8 31  1  0
 11 32  1  0
 11 33  1  0
 12 34  1  0
 12 35  1  0
 15 36  1  0
 16 37  1  0
 17 38  1  0
 19 39  1  0
 19 40  1  0
 20 41  1  0
 20 42  1  0
M  END