<rdkit.Chem.rdchem.Mol object at 0x7f9aec83f350>

     RDKit          3D

 72 72  0  0  0  0  0  0  0  0999 V2000
   -4.2823   -3.3361   -1.1562 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8303   -2.6420    0.1129 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7631   -3.1048    1.2176 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4582   -3.1631    0.4480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8775   -0.8057   -0.1038 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.3074   -0.0425    1.5509 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2516   -0.3792   -1.2853 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3598   -0.1436   -0.5956 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8701    1.0635   -0.1970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5639    1.7576    0.5869 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5645    1.6339   -0.6196 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5429    0.6288   -0.5943 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8390    0.0143    0.6938 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2434    0.2559    1.9131 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8670   -0.5634    2.7861 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7941   -1.2735    2.1563 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7937   -0.9278    0.8456 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8987   -1.6632   -0.3228 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.3841   -1.4713   -2.0753 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9597   -3.5126    0.0540 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6389   -1.0220   -0.1260 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9454   -0.6543    1.2990 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5801   -2.0969   -0.6415 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8376    0.2055   -0.9840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2782    2.8943   -0.0302 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2267    4.1101   -0.7636 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4404    4.1143   -2.0085 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0747    5.4036   -0.1103 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0578    6.5012   -1.1342 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3392    7.7932   -0.5911 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2126   -4.4225   -1.0923 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3541   -3.0638   -1.2883 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7353   -2.9339   -2.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9291   -4.1985    1.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7467   -2.6201    1.0368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3582   -2.8979    2.2260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7091   -2.9650   -0.3264 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5519   -4.2706    0.5329 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1487   -2.8169    1.4689 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8053    0.9379    1.3991 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9776   -0.7647    2.0749 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3793    0.0732    2.1716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1885   -0.7870   -0.8840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2745    0.7262   -1.3813 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9756   -0.8039   -2.2752 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7238    1.8452   -1.7306 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4554    1.1559   -0.9486 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2454   -0.1906   -1.2907 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5459    0.9312    2.1927 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4282   -2.0017    2.6468 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1456   -2.0304   -2.6980 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4221   -2.0205   -2.2986 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3899   -0.4494   -2.4627 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3206   -3.7098    1.0675 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8982   -3.8545   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5009   -4.0327   -0.7456 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0734   -0.0970    1.6972 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1998   -1.5365    1.9228 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8313    0.0080    1.2991 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6237   -1.8840   -0.4086 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4311   -2.1495   -1.7441 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2304   -3.0751   -0.2418 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0888    0.9996   -0.7177 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8672    0.5804   -0.8778 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6935   -0.0729   -2.0370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0935    2.9526    0.9898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6720    5.6237    0.6830 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0877    5.3966    0.3676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9434    6.5297   -1.6046 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8254    6.2973   -1.9192 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2445    7.8801   -0.1142 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3999    8.1377    0.0622 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  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 11 25  1  0
 25 26  1  0
 26 27  2  0
 26 28  1  0
 28 29  1  0
 29 30  1  0
 17 13  1  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  6
 12 47  1  0
 12 48  1  0
 14 49  1  0
 16 50  1  0
 19 51  1  0
 19 52  1  0
 19 53  1  0
 20 54  1  0
 20 55  1  0
 20 56  1  0
 22 57  1  0
 22 58  1  0
 22 59  1  0
 23 60  1  0
 23 61  1  0
 23 62  1  0
 24 63  1  0
 24 64  1  0
 24 65  1  0
 25 66  1  0
 28 67  1  0
 28 68  1  0
 29 69  1  0
 29 70  1  0
 30 71  1  0
 30 72  1  0
M  END