<rdkit.Chem.rdchem.Mol object at 0x7f4c04df1e40>

     RDKit          3D

 85 84  0  0  0  0  0  0  0  0999 V2000
   -2.9891    3.5771   -0.7215 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6416    2.1622   -1.7489 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.8009    2.2685   -3.4167 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4752    2.5372   -2.0417 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4370    0.5864   -1.0307 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5836    0.1150   -0.2548 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7107   -1.2477    0.1517 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1938   -2.1969   -0.1830 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.4851   -2.4299   -2.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0379   -3.8826    0.5992 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6253   -1.3073    0.6099 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4908    0.8581    0.2479 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3595    1.2071   -0.5521 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5040    0.0773   -0.9949 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1126   -0.7409    0.0941 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9575   -1.8416   -0.5853 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0305   -2.6079   -1.4247 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5830   -2.7020    0.4313 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6723   -3.2390    1.3853 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7812   -3.0459    0.5977 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9593   -2.7334   -0.1273 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9947   -3.2991   -1.5409 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8691   -5.1018   -1.5146 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.3733   -1.3089   -0.0911 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4234   -0.9508   -0.7288 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7257   -0.2995    0.5785 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2630    1.3464    0.5861 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.0194    2.3744   -0.3522 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4923    1.9990    2.3095 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9147    1.5382   -0.3021 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5608    1.3917    1.9727 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.7630    0.0969    3.0139 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3362    1.6331    2.5035 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6828    3.0328    2.0975 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4289    4.5078   -1.1945 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9013    3.6995   -0.8514 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3561    3.5862    0.3036 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8209    2.8064   -3.2941 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4082    2.9492   -4.0483 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6594    1.2676   -3.8473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4972    3.5949   -2.3993 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0138    2.5148   -1.0786 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8836    1.8295   -2.7884 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9420   -1.7261    0.6515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5399   -2.4214   -2.5479 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2347   -1.6882   -2.3955 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9453   -3.4475   -2.1689 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3089   -3.8431    1.6706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7490   -4.5893    0.1176 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0217   -4.3195    0.4660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3639   -1.1526    1.6837 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5694   -1.8676    0.5388 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6937   -0.3011    0.1285 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2843    1.9343   -0.0093 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6933    1.7424   -1.4787 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0091   -0.5911   -1.7312 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3542    0.5430   -1.5758 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3765   -1.2251    0.7319 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8039   -0.1570    0.7224 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7204   -1.3956   -1.2250 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1720   -2.3121   -2.3984 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0508   -2.5311   -1.0971 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3962   -4.2132    1.2564 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7983   -3.2972    0.4024 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3259   -2.8096   -2.2406 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0426   -3.0776   -1.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8056   -5.4600   -2.3889 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5851    1.7689   -1.1698 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5278    3.2636   -0.7963 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2098    2.6609    0.3571 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0366    1.2454    2.9258 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5743    2.3563    2.7818 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1838    2.8832    2.2402 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2143    2.5968   -0.2114 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7498    1.2704   -1.3669 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6401    0.8344    0.1556 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9167    0.3227    4.0909 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3154    0.0460    2.7592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1939   -0.8941    2.7671 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6167    2.7029    2.5086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4252    1.2883    3.5627 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0451    1.0590    1.8966 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3361    2.9177    2.5484 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2642    3.7611    2.7087 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5228    3.5007    1.0939 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  2  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
  8 11  1  0
  6 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 18 20  2  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 21 24  1  0
 24 25  2  0
 24 26  1  0
 26 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
 12 31  1  0
 31 32  1  0
 31 33  1  0
 31 34  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
  3 38  1  0
  3 39  1  0
  3 40  1  0
  4 41  1  0
  4 42  1  0
  4 43  1  0
  7 44  1  0
  9 45  1  0
  9 46  1  0
  9 47  1  0
 10 48  1  0
 10 49  1  0
 10 50  1  0
 11 51  1  0
 11 52  1  0
 11 53  1  0
 13 54  1  0
 13 55  1  0
 14 56  1  0
 14 57  1  0
 15 58  1  0
 15 59  1  0
 16 60  1  6
 17 61  1  0
 17 62  1  0
 19 63  1  0
 21 64  1  1
 22 65  1  0
 22 66  1  0
 23 67  1  0
 28 68  1  0
 28 69  1  0
 28 70  1  0
 29 71  1  0
 29 72  1  0
 29 73  1  0
 30 74  1  0
 30 75  1  0
 30 76  1  0
 32 77  1  0
 32 78  1  0
 32 79  1  0
 33 80  1  0
 33 81  1  0
 33 82  1  0
 34 83  1  0
 34 84  1  0
 34 85  1  0
M  END