<rdkit.Chem.rdchem.Mol object at 0x7fb44104a580>

     RDKit          3D

 48 48  0  0  0  0  0  0  0  0999 V2000
   -4.3300   -3.3044    0.9408 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6212   -2.1845    0.2739 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3080   -1.2584   -0.1696 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1963   -2.1724    0.1463 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5043   -3.3052    0.6055 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1433   -3.4007    0.4752 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5094   -2.3632   -0.1110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1780   -1.2148   -0.5756 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6389   -0.2586   -1.1482 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5298    0.8344   -0.2131 S   0  0  0  0  0  6  0  0  0  0  0  0
    1.9172    0.1741    1.0996 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8156    2.0822    0.1275 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9562    1.2308   -1.0292 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3567    0.8942   -0.1419 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.8457    2.3491    0.9427 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2443   -0.5991    0.9368 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7652    0.6008   -1.3660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5410   -1.1204   -0.4465 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2610   -0.0433   -0.9442 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6502    1.5171   -0.2385 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.9208    2.9374   -1.2403 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0855    1.7147    1.5083 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5189    1.7747   -0.3245 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8699   -3.3870    1.9683 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2102   -4.2654    0.3979 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3957   -3.0610    1.1231 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0359   -4.1150    1.0671 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3755   -4.2886    0.8369 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5756   -2.4304   -0.2185 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0966    2.4896    1.7273 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0592    3.2497    0.3501 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8037    2.0675    1.4504 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2604   -1.0900    0.9885 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5855   -1.3467    0.4951 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0072   -0.3599    1.9982 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2109    1.5569   -1.6508 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4999   -0.1251   -0.9616 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3354    0.1379   -2.2827 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6573   -0.1858   -1.9474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6622    3.1804   -2.0276 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0152    2.6188   -1.7962 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7685    3.8266   -0.6217 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6900    2.7333    1.7413 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2333    1.0156    1.7040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9467    1.5177    2.1812 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7642    2.8449   -0.4691 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8566    1.2269   -1.2373 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0245    1.3046    0.5307 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  2  0
 10 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
  8 18  2  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 18  4  1  0
  1 24  1  0
  1 25  1  0
  1 26  1  0
  5 27  1  0
  6 28  1  0
  7 29  1  0
 15 30  1  0
 15 31  1  0
 15 32  1  0
 16 33  1  0
 16 34  1  0
 16 35  1  0
 17 36  1  0
 17 37  1  0
 17 38  1  0
 19 39  1  0
 21 40  1  0
 21 41  1  0
 21 42  1  0
 22 43  1  0
 22 44  1  0
 22 45  1  0
 23 46  1  0
 23 47  1  0
 23 48  1  0
M  END