<rdkit.Chem.rdchem.Mol object at 0x7ff7da223e90>

     RDKit          3D

 72 72  0  0  0  0  0  0  0  0999 V2000
    5.1317   -2.0461   -1.6137 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3893   -0.8864   -0.7077 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8268   -0.9294   -0.3204 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1097    0.4536   -1.3787 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3874   -0.9805    0.8722 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.5286   -0.2588    2.2305 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1714   -2.7564    1.3247 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0546    0.0136    0.8760 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9736    0.0995   -0.1267 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1568   -0.7056   -0.9597 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0489    1.1433    0.1600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3761    1.0418    0.1709 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1882    2.1263    0.5628 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8662    3.5166    0.9545 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4333    4.4173   -0.1385 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3580    5.8124    0.3712 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5434    6.8124   -0.4412 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0993    6.1852    1.6610 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4857    1.6525    0.5423 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5180    0.3339    0.1805 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9468   -0.7388    0.4448 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.0808    0.2272    1.6678 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4434   -2.2402    1.4605 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9640   -1.1509   -0.9792 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2685   -1.7905   -0.4392 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3838   -2.1337   -1.9489 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4253    0.0858   -1.7137 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2620   -0.0144   -0.0384 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7415   -1.3243   -0.5253 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2675   -1.6660   -1.8302 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9483   -2.0593   -2.4030 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2257   -2.9814   -1.0563 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2066   -1.9708   -2.2081 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1577    0.0689    0.0165 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4938   -1.1894   -1.1576 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9986   -1.6338    0.5378 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9897    1.0818   -1.5383 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5810    0.3588   -2.3447 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4521    1.0666   -0.6584 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2833   -0.7230    3.1989 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2337    0.8311    2.3268 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5711   -0.2530    1.9307 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5059   -2.8510    2.2053 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8444   -3.3933    0.4752 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1824   -3.1498    1.7075 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2901    2.0174   -0.5700 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3008    1.7259    1.1461 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0533    3.5671    1.7538 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7354    4.0033    1.4646 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6748    4.1918   -0.3634 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0367    4.3399   -1.0202 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1677    5.6383    2.4332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3757    2.2204    0.7662 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4236    0.3164    2.5760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9890   -0.3123    1.8741 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1738    1.2210    1.2135 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1757   -2.4275    2.2974 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4918   -2.0381    2.0216 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4534   -3.1333    0.8474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8930   -0.9968   -0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9058   -2.4273    0.4284 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7380   -2.4565   -1.1519 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7340   -2.8663   -1.3848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7190   -1.6209   -2.6700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1425   -2.6531   -2.5161 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0180   -0.2080   -2.5923 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5690    0.7065   -2.0459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0257    0.7233   -1.0198 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4787   -2.0789    0.0996 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1672   -1.6864   -0.1679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8466   -2.4320   -2.3384 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4235   -0.8358   -2.4098 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
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 13 19  2  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
 20 28  1  0
 28 29  1  0
 29 30  1  0
 28 12  2  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  3 34  1  0
  3 35  1  0
  3 36  1  0
  4 37  1  0
  4 38  1  0
  4 39  1  0
  6 40  1  0
  6 41  1  0
  6 42  1  0
  7 43  1  0
  7 44  1  0
  7 45  1  0
 11 46  1  0
 11 47  1  0
 14 48  1  0
 14 49  1  0
 15 50  1  0
 15 51  1  0
 18 52  1  0
 19 53  1  0
 22 54  1  0
 22 55  1  0
 22 56  1  0
 23 57  1  0
 23 58  1  0
 23 59  1  0
 25 60  1  0
 25 61  1  0
 25 62  1  0
 26 63  1  0
 26 64  1  0
 26 65  1  0
 27 66  1  0
 27 67  1  0
 27 68  1  0
 29 69  1  0
 29 70  1  0
 30 71  1  0
 30 72  1  0
M  END