<rdkit.Chem.rdchem.Mol object at 0x7f5ce87cbdf0>

     RDKit          3D

110111  0  0  0  0  0  0  0  0999 V2000
    3.1761    3.3326    1.3984 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6755    3.6121    1.4399 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9357    2.5307    2.1412 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1129    4.0700    0.1614 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1923    3.2238   -1.0470 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5216    1.9628   -0.8625 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6260    1.4613   -1.4763 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4756    0.4200   -2.2382 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0088    1.9722   -1.3668 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6610    1.7486   -0.1026 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8799    3.0562    0.2866 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.5876    2.8556    1.9766 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2273    3.0072   -0.9738 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0209    4.7099    0.2018 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4994    0.7241    0.8208 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2032    0.8492    1.9115 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6805   -0.4778    0.8030 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4353   -0.9523    2.2602 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9534    0.0824    3.0414 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1837   -1.6109    0.0667 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9082   -1.7579   -0.4035 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.0824   -1.1689    0.8788 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2389   -0.8107   -1.9912 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3236   -3.5618   -0.7628 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2702   -2.6726   -0.3035 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6593   -3.8578   -0.1319 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0718   -2.4516   -0.8650 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.0722   -2.7871   -2.3646 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1107   -4.2597   -2.3948 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7291   -4.6645   -1.1166 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0946   -3.3907   -0.4724 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2034   -3.0735    0.3197 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9276   -4.0503    0.7271 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6582   -1.7374    0.7516 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.1261   -1.7798    2.1653 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1510   -2.1466    3.2081 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4921   -3.4763    3.1303 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9105   -2.1312    4.5513 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8366   -1.4211   -0.0625 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1357   -0.1974   -0.6557 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2673    0.3280   -0.3641 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3001    0.5898   -1.5992 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.9747    0.3534   -2.9736 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9713   -1.1078   -3.3118 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3615    1.2164   -4.0346 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4480    2.0085   -1.3892 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5631    3.0572   -1.5958 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9817    4.0098   -2.3603 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6044    3.9458    0.6094 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3999    2.2625    1.3786 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6498    3.7004    2.3579 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5985    4.5209    2.1179 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4678    1.5641    2.1940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0910    2.4080    1.7034 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7695    2.8257    3.1928 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5413    5.0963   -0.0534 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0182    4.2861    0.3419 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6141    3.7872   -1.8337 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9915    1.3190   -0.1408 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6264    1.5936   -2.2090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9142    3.0835   -1.5835 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8173    2.9239    2.7799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2495    3.7366    2.1467 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2414    1.9693    2.0965 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5792    4.0591   -1.1886 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0862    2.3536   -0.6898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7716    2.6517   -1.9341 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7804    5.5052    0.2612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3014    4.8527    1.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4600    4.8562   -0.7393 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6638   -0.2159    0.4537 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7307   -1.7746    2.2685 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4495   -1.1911    2.6497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6384   -0.2013    3.9204 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0497   -1.7515    0.7465 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7982   -1.3620    1.9167 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4077   -0.1191    0.6677 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3418   -0.7693   -2.6371 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5569    0.2217   -1.7089 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0695   -1.3221   -2.5053 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9649   -4.2019    0.0753 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9895   -3.8803   -1.7476 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4308   -3.6248   -0.7284 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4737   -1.4580   -0.7186 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1272   -2.5681   -2.7028 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5936   -2.1962   -2.9882 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8439   -4.8138   -2.5563 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7672   -4.5137   -3.2871 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0807   -5.2878   -0.4897 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6766   -5.2252   -1.3803 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8855   -0.9507    0.5831 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0260   -2.4521    2.1936 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5436   -0.7743    2.4183 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3678   -1.3491    3.2814 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8231   -3.5361    4.0585 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2016   -4.3210    3.2950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7914   -3.6242    2.2932 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3094   -2.7012    5.3101 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0175   -1.1026    4.9205 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8770   -2.6550    4.4699 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5111   -2.2354   -0.1846 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2907    0.2227   -1.7364 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0435    0.6435   -2.7948 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7994   -1.6673   -2.8274 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1557   -1.1777   -4.4206 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9814   -1.5398   -3.0680 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9893    2.1469   -4.1131 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4567    0.6684   -4.9998 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3113    1.4526   -3.7842 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4202    2.2700   -1.0100 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
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 11 14  1  0
 10 15  1  0
 15 16  2  0
 15 17  1  0
 17 18  1  0
 18 19  1  0
 17 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 20 25  1  0
 25 26  2  0
 25 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  2  0
 32 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 36 38  1  0
 34 39  1  0
 39 40  1  0
 40 41  2  0
 40 42  1  0
 42 43  1  0
 43 44  1  0
 43 45  1  0
 42 46  1  0
 46 47  1  0
 47 48  2  0
 47  5  1  0
 31 27  1  0
  1 49  1  0
  1 50  1  0
  1 51  1  0
  2 52  1  0
  3 53  1  0
  3 54  1  0
  3 55  1  0
  4 56  1  0
  4 57  1  0
  5 58  1  6
  6 59  1  0
  9 60  1  0
  9 61  1  0
 12 62  1  0
 12 63  1  0
 12 64  1  0
 13 65  1  0
 13 66  1  0
 13 67  1  0
 14 68  1  0
 14 69  1  0
 14 70  1  0
 17 71  1  6
 18 72  1  0
 18 73  1  0
 19 74  1  0
 22 75  1  0
 22 76  1  0
 22 77  1  0
 23 78  1  0
 23 79  1  0
 23 80  1  0
 24 81  1  0
 24 82  1  0
 24 83  1  0
 27 84  1  6
 28 85  1  0
 28 86  1  0
 29 87  1  0
 29 88  1  0
 30 89  1  0
 30 90  1  0
 34 91  1  1
 35 92  1  0
 35 93  1  0
 36 94  1  0
 37 95  1  0
 37 96  1  0
 37 97  1  0
 38 98  1  0
 38 99  1  0
 38100  1  0
 39101  1  0
 42102  1  6
 43103  1  0
 44104  1  0
 44105  1  0
 44106  1  0
 45107  1  0
 45108  1  0
 45109  1  0
 46110  1  0
M  END