<rdkit.Chem.rdchem.Mol object at 0x7f99293e3da0>

     RDKit          3D

 77 80  0  0  0  0  0  0  0  0999 V2000
    3.3919    0.9181    1.3684 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3942   -0.5473    0.8371 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6742   -0.5705    0.0494 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1327   -1.8260   -0.5823 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4412   -2.9184    0.4034 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2829   -2.6429    1.6155 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8692   -4.1287   -0.0671 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1908   -0.7142   -0.0598 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1534   -2.1277   -0.5493 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7292   -2.6559   -0.3376 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0164   -1.3800   -0.3447 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4010   -1.4363    0.1710 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.9907   -0.0599   -0.1626 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.2141    0.9542    0.5934 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2831    0.9064    0.3156 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.4138    1.4468   -0.9502 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7848    3.1180   -0.9228 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.4577    4.1073   -1.9019 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4355    3.3175   -1.7787 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9755    3.7870    0.7954 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8621   -0.4598    0.5071 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6865   -0.8804    1.9288 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4393    0.0347    0.2515 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.5605    0.2196    1.7577 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9880    1.2990   -0.3744 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5136    1.2976   -0.2029 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9863    0.1233   -0.9840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8828    0.2325   -1.8738 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3720   -1.1617   -0.6805 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1918   -1.1802   -0.1082 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5870   -2.5027    0.1902 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2296   -2.5258   -0.5060 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.4345   -2.2604   -1.8409 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2060    1.5579    0.5018 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6891    1.0900    2.1556 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4301    1.1529    1.7016 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4707   -1.1791    1.6893 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5476   -0.2441    0.7178 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6836    0.2831   -0.7083 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5597   -2.1894   -1.4532 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1690   -1.6546   -1.0577 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5382   -5.0262    0.2117 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3418    0.0153   -0.8978 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2982   -2.2119   -1.6476 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7657   -2.7583    0.0773 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4255   -3.3283   -1.1656 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6369   -3.2596    0.5851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0468   -0.9741   -1.3782 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5399   -1.6011    1.2425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9029    0.0672   -1.2533 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5725    1.9585    0.2181 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4163    0.8772    1.6670 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7138    1.6023    1.0348 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4965    3.7727   -1.7375 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1687    4.0171   -2.9756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2974    5.1764   -1.6238 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2444    3.4021   -1.0258 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4356    4.1993   -2.4549 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6990    2.4064   -2.3863 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9146    3.4411    1.2251 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0467    4.8957    0.7056 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0889    3.5957    1.4334 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2303   -1.9073    2.0416 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0773   -0.1572    2.4998 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6320   -0.9663    2.5112 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5789   -0.0971    2.0382 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4380    1.2879    2.0137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8486   -0.4434    2.3070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8071    1.3358   -1.4645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6328    2.1946    0.1468 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9173    2.2506   -0.5674 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7631    1.0888    0.8600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9013   -2.0768   -0.9331 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2207   -3.3432   -0.1396 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4273   -2.5308    1.3072 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7171   -3.4721   -0.3112 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5871   -2.0309   -2.2677 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  2  0
  5  7  1  0
  2  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
 15 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 15 21  1  0
 21 22  1  1
 13 23  1  0
 23 24  1  1
 23 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  2  0
 27 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 21  8  1  0
 30 23  1  0
 21 11  1  0
 32 12  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  2 37  1  1
  3 38  1  0
  3 39  1  0
  4 40  1  0
  4 41  1  0
  7 42  1  0
  8 43  1  6
  9 44  1  0
  9 45  1  0
 10 46  1  0
 10 47  1  0
 11 48  1  6
 12 49  1  1
 13 50  1  6
 14 51  1  0
 14 52  1  0
 15 53  1  1
 18 54  1  0
 18 55  1  0
 18 56  1  0
 19 57  1  0
 19 58  1  0
 19 59  1  0
 20 60  1  0
 20 61  1  0
 20 62  1  0
 22 63  1  0
 22 64  1  0
 22 65  1  0
 24 66  1  0
 24 67  1  0
 24 68  1  0
 25 69  1  0
 25 70  1  0
 26 71  1  0
 26 72  1  0
 29 73  1  0
 31 74  1  0
 31 75  1  0
 32 76  1  6
 33 77  1  0
M  END