<rdkit.Chem.rdchem.Mol object at 0x7f34893e4da0>

     RDKit          3D

 62 61  0  0  0  0  0  0  0  0999 V2000
    1.0871   -1.0324    1.8852 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1505   -0.1979    0.6067 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0156   -0.6269   -0.2745 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2534   -0.4160    0.3827 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4932   -0.7450   -0.2471 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4609   -1.2310   -1.4067 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7126   -0.5240    0.4287 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2828   -0.9289   -0.3402 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.2417   -2.0317    0.8431 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0366   -1.8278   -1.9354 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2404    0.6308   -0.5928 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6668    0.3545   -1.0192 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6036    1.4859   -1.6582 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2040    1.4164    0.7108 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4698   -0.3905   -0.0227 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6197   -0.8574   -1.1835 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6004   -0.0499    0.6762 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2132   -0.2163    0.0762 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.2315   -1.0968   -1.5827 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1321   -1.3357    1.2775 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1017    1.3925   -0.0787 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4578    1.7285   -1.5128 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4094    1.3260    0.6854 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2942    2.5164    0.5419 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2749   -0.6859    2.5303 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9033   -2.1041    1.6636 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0451   -0.9218    2.4118 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9869    0.8493    0.9272 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0567   -0.1241   -1.2685 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0979   -1.7225   -0.5030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2481   -0.0080    1.3520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7104   -0.1206    1.3867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5483   -2.6756    1.4159 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7734   -1.3945    1.5623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9173   -2.6552    0.2402 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0166   -2.3107   -2.1990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7060   -1.1191   -2.7172 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2772   -2.6414   -1.8168 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7546   -0.5251   -1.6676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3001    0.2624   -0.1165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0573    1.2239   -1.5938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3653    2.2333   -1.9678 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7452    2.0122   -1.2003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3148    0.8163   -2.4939 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1431    1.7399    0.8363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8065    2.3438    0.5934 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5119    0.8014    1.5734 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6153   -2.0039   -1.5811 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0121   -0.4004   -2.4193 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3043   -1.4155   -1.7345 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8733   -0.9659    2.2985 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8096   -2.3836    1.1713 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2262   -1.2063    1.1800 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0091    0.8697   -1.9430 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1831    2.5679   -1.4692 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6092    2.0644   -2.1083 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2635    1.0997    1.7608 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9890    0.4835    0.2538 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0222    2.2368    0.5131 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8382    3.1707   -0.2225 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9383    3.1857    1.1729 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5508    2.0807    1.2401 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
  8 10  1  0
  8 11  1  0
 11 12  1  0
 11 13  1  0
 11 14  1  0
  2 15  1  0
 15 16  2  0
 15 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
  1 25  1  0
  1 26  1  0
  1 27  1  0
  2 28  1  1
  3 29  1  0
  3 30  1  0
  4 31  1  0
  7 32  1  0
  9 33  1  0
  9 34  1  0
  9 35  1  0
 10 36  1  0
 10 37  1  0
 10 38  1  0
 12 39  1  0
 12 40  1  0
 12 41  1  0
 13 42  1  0
 13 43  1  0
 13 44  1  0
 14 45  1  0
 14 46  1  0
 14 47  1  0
 19 48  1  0
 19 49  1  0
 19 50  1  0
 20 51  1  0
 20 52  1  0
 20 53  1  0
 22 54  1  0
 22 55  1  0
 22 56  1  0
 23 57  1  0
 23 58  1  0
 23 59  1  0
 24 60  1  0
 24 61  1  0
 24 62  1  0
M  END