<rdkit.Chem.rdchem.Mol object at 0x7fd7f0d65e90>

     RDKit          3D

 79 80  0  0  0  0  0  0  0  0999 V2000
   -2.6283   -4.1423    0.5913 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7827   -2.6579    0.1657 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5609   -2.0207    1.2686 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4660   -2.7384   -1.1561 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0037   -2.0518    0.0633 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.3205   -2.8434   -1.4628 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1871   -2.8535    1.5881 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7876   -0.3140    0.1091 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1012    0.2914    1.1765 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0551    0.7911    2.0647 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7548    1.4100    3.1748 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5879    1.8746    4.0012 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5794    1.5621    3.4553 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2145    2.1449    4.4951 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5336    2.0210    4.2782 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6907    1.3714    3.1218 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4948    1.0604    2.5648 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1821    0.3994    1.3810 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5011   -0.1874    0.4171 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.1212    0.2897    1.3902 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7292   -2.0655    0.4023 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8767    0.5235   -1.2258 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3906    0.1740   -1.4920 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2102   -0.0999   -2.3987 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8963    2.0140   -1.1784 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6631    0.7969   -0.9809 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.6188    0.1343   -2.7190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4856    0.8665   -0.4035 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1266    2.5407   -1.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7393    3.1745    0.2799 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1513    2.8771   -2.1210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4029    3.3693   -1.4220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7155   -4.5429    0.1140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6255   -4.2458    1.6875 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4838   -4.7222    0.1553 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4783   -1.5607    0.8186 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9859   -1.2451    1.8187 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9427   -2.7950    1.9544 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6878   -3.7942   -1.4999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5070   -2.3078   -1.0445 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9537   -2.2849   -2.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4940   -2.3307   -1.9433 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1080   -3.1184   -2.2028 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1217   -3.8661   -1.1842 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3868   -3.7198    1.2732 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125   -2.0773    2.1243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0093   -3.1774    2.2439 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7309    2.5938    5.2935 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3265    2.3771    4.9146 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2334    1.3505    1.4304 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9437   -0.1608    0.7932 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0995   -0.2376    2.3385 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8264   -2.2261    0.1156 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1906   -2.5739   -0.3681 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6482   -2.4469    1.4338 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0213    0.8947   -0.9346 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5503   -0.8684   -1.1859 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5888    0.2239   -2.5802 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6821   -1.1147   -2.5618 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1440   -0.1511   -2.2620 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3955    0.4378   -3.3518 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1671    2.4098   -0.4435 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8838    2.3766   -0.8842 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7126    2.4619   -2.1987 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6515    0.0224   -3.1237 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0290    0.8104   -3.3678 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1015   -0.8309   -2.7195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5162    0.7730    0.6721 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9503    1.7674   -0.8114 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9684    0.0091   -0.8864 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5627    4.2713    0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6232    3.2391    0.9480 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1901    2.8624    0.7272 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3556    2.0228   -2.5520 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5597    3.6341   -1.7081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7078    3.4590   -2.9137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9702    2.8278   -2.1882 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0532    4.3440   -1.8091 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0306    3.5181   -0.5366 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
 10 11  1  0
 11 12  2  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
  8 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
 29 30  1  0
 29 31  1  0
 29 32  1  0
 18  9  1  0
 17 13  2  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  3 36  1  0
  3 37  1  0
  3 38  1  0
  4 39  1  0
  4 40  1  0
  4 41  1  0
  6 42  1  0
  6 43  1  0
  6 44  1  0
  7 45  1  0
  7 46  1  0
  7 47  1  0
 14 48  1  0
 15 49  1  0
 20 50  1  0
 20 51  1  0
 20 52  1  0
 21 53  1  0
 21 54  1  0
 21 55  1  0
 23 56  1  0
 23 57  1  0
 23 58  1  0
 24 59  1  0
 24 60  1  0
 24 61  1  0
 25 62  1  0
 25 63  1  0
 25 64  1  0
 27 65  1  0
 27 66  1  0
 27 67  1  0
 28 68  1  0
 28 69  1  0
 28 70  1  0
 30 71  1  0
 30 72  1  0
 30 73  1  0
 31 74  1  0
 31 75  1  0
 31 76  1  0
 32 77  1  0
 32 78  1  0
 32 79  1  0
M  END