<rdkit.Chem.rdchem.Mol object at 0x7f8a0a41d580>

     RDKit          3D

 96 99  0  0  0  0  0  0  0  0999 V2000
    5.7626   -0.5696   -0.0964 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5821    0.2522    0.1202 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7542    1.3276    1.1616 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8108    2.3343    0.9194 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1706    1.8043    1.0754 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4416    0.8129    1.8245 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2712    2.3893    0.3792 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.5894    1.8420    0.5562 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5810    2.6096   -0.2731 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1993    3.5780   -0.9919 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9141    2.2858   -0.2750 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2784   -0.4018    0.3822 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.2057   -1.3070    1.5785 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2252   -2.3911    1.1783 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4097   -1.6620    0.1545 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.4143   -2.4521   -0.5704 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.5281   -3.0924    0.3965 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9843   -2.9139    0.0278 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.3664   -3.6682   -1.0549 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1957   -1.4520   -0.1014 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.6001   -0.9959   -0.0043 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8010    0.4331   -0.3740 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.1123    0.6653   -0.7760 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0400    1.6886    0.1506 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.0966    2.5792    1.4835 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9830    2.9690   -0.8275 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3533    0.6315    1.0119 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6800   -0.5508    1.6781 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3558    0.1288   -0.0157 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0526    1.5042    2.0306 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8497    1.0101   -1.3697 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4327    0.5142   -1.1673 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5010   -0.9874   -1.3690 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.4720   -1.1594   -2.5511 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2219   -1.6689   -1.6669 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7796   -0.8315   -2.3983 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7719   -0.0940   -1.5981 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5267   -1.0598   -0.7147 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.2138   -2.0531   -1.5469 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6629   -1.3523   -0.8988 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1339   -1.1379    0.7713 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6130    0.0522   -0.4900 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3991    0.8282   -0.8782 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7565    1.8048    1.4037 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0151    0.8475    2.1683 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7112    3.1271    1.7345 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6870    2.8532   -0.0763 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0927    3.1887   -0.2319 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5524    0.7648    0.2413 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9406    1.9196    1.6225 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.4580    2.4619   -1.1098 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5656    0.4736    0.6889 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7815   -0.8302    2.4902 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1827   -1.7119    1.8877 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6432   -2.7641    2.0283 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7328   -3.2356    0.6682 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9522   -0.7870    0.6547 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9855   -3.3317   -1.0097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4142   -2.6260    1.4185 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3748   -4.1791    0.5575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5703   -3.2848    0.9088 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1216   -4.2882   -0.8668 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6415   -0.9705    0.7598 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8912   -1.0992    1.0877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3318   -1.6842   -0.5005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6693    1.0426    0.5593 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1468    3.0298    1.0929 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8633    1.9210    2.3558 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6700    3.4276    1.9080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6312    2.4785   -1.6086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6979    3.4411   -0.1183 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3545    3.7622   -1.2291 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3948   -0.9730    2.4146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3443   -1.2969    0.9600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8023   -0.2046    2.2678 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7551    1.0318   -0.5396 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8609   -0.5579   -0.7102 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1925   -0.3094    0.5434 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7072    0.9309    2.6962 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2777    2.0149    2.6413 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6492    2.2856    1.5400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8068    2.1164   -1.1970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1838    0.9102   -2.4183 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1922    0.7473   -0.0958 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8181    1.0550   -1.8741 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5135   -1.0888   -2.2762 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3146   -2.2272   -2.8872 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1491   -0.5521   -3.4155 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5039   -2.4771   -2.4279 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3475   -1.4774   -3.1257 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2033   -0.1590   -3.1133 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5210    0.3344   -2.2935 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3901    0.7402   -0.9931 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5389   -2.7166   -2.1382 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8303   -1.5511   -2.3130 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8714   -2.7663   -1.0108 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
  7  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
  2 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
 18 19  1  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
 22 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  6
 33 35  1  0
 35 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  1  6
 38 12  1  0
 38 15  1  0
 35 16  1  0
 33 20  1  0
  1 40  1  0
  1 41  1  0
  1 42  1  0
  2 43  1  6
  3 44  1  0
  3 45  1  0
  4 46  1  0
  4 47  1  0
  7 48  1  0
  8 49  1  0
  8 50  1  0
 11 51  1  0
 12 52  1  1
 13 53  1  0
 13 54  1  0
 14 55  1  0
 14 56  1  0
 15 57  1  1
 16 58  1  6
 17 59  1  0
 17 60  1  0
 18 61  1  1
 19 62  1  0
 20 63  1  1
 21 64  1  0
 21 65  1  0
 22 66  1  1
 25 67  1  0
 25 68  1  0
 25 69  1  0
 26 70  1  0
 26 71  1  0
 26 72  1  0
 28 73  1  0
 28 74  1  0
 28 75  1  0
 29 76  1  0
 29 77  1  0
 29 78  1  0
 30 79  1  0
 30 80  1  0
 30 81  1  0
 31 82  1  0
 31 83  1  0
 32 84  1  0
 32 85  1  0
 34 86  1  0
 34 87  1  0
 34 88  1  0
 35 89  1  6
 36 90  1  0
 36 91  1  0
 37 92  1  0
 37 93  1  0
 39 94  1  0
 39 95  1  0
 39 96  1  0
M  END