<rdkit.Chem.rdchem.Mol object at 0x7fe490db0e40>

     RDKit          3D

 95 97  0  0  0  0  0  0  0  0999 V2000
   -1.5760   -1.9088   -1.4195 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3004   -1.6798   -0.3306 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6920   -2.7397    0.6443 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9943   -2.3191    1.3333 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7925   -1.4596    0.3926 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.0842   -1.2825    0.6857 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3253   -1.7079   -0.2746 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -8.3104   -3.2113    0.1460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6675   -2.0059   -2.0204 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5281   -0.2802   -0.4253 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7571    1.0028   -0.1897 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1091   -0.2590   -1.8084 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6277   -0.4399    0.6029 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1684   -0.0835    0.2449 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7207   -0.3117   -0.0744 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8161    0.6536   -0.1116 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4338    0.3856   -0.3833 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4172    1.3833   -0.4543 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1206    2.7539   -0.2450 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0121    3.7063   -0.4938 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2107    3.4098    0.3935 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5963    1.9683    0.4289 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2684    1.2484    1.6856 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8501    1.3154   -0.7236 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4639    0.0107   -0.8728 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8519    0.1730   -0.2323 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0276    1.6871   -0.0360 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0587    1.9148    1.0124 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9566    3.3765    1.5503 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4363    1.9264    0.4074 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0334    0.7689   -0.2381 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3492   -0.4317    0.5828 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.2743   -0.9889    1.2157 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9352   -1.5350   -0.3186 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3147   -2.6810    0.5605 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1584   -1.0299   -1.0396 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9537   -1.9237   -1.2212 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2884   -1.1718   -2.1299 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2492   -2.9279   -1.5946 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8783   -2.8874    1.4018 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7938   -3.6886    0.1129 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5480   -3.2524    1.4871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6980   -1.7957    2.2499 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7039   -1.9371   -0.6185 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7572   -4.1636   -0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1533   -3.2533   -0.5802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7986   -3.1538    1.1451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9450   -2.8407   -1.9779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5303   -2.3564   -2.6310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2429   -1.0828   -2.4411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0526    1.1326   -1.0340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2349    0.9402    0.7902 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4600    1.8674   -0.1673 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0541    0.2924   -1.8945 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3449    0.1718   -2.5096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2298   -1.3219   -2.1448 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2412    0.4743    0.5778 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2054   -1.3507    0.3426 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1752   -0.6050    1.5995 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6856    0.4414   -0.5773 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2894    0.5246    1.1641 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1568    1.6852    0.0719 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0346   -0.5818   -0.4773 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8672    2.9182   -1.0571 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6174    2.8884    0.7089 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6430    4.7242   -0.1740 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2730    3.8005   -1.5590 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8516    3.6879    1.4292 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9775    4.1212    0.1146 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0767    1.1287    2.3994 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4809    1.8528    2.2233 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8600    0.2446    1.4477 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0875    1.9415   -1.6213 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9563   -0.8793   -0.4825 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6446   -0.2121   -1.9660 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7189   -0.2455    0.7888 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6040   -0.2670   -0.8506 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2310    2.1948   -0.9703 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0146    1.2234    1.8481 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0787    3.5422    2.1450 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2241    4.0693    0.7663 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8272    3.4059    2.2811 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1895    2.2984    1.1810 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5016    2.7878   -0.3548 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6588    0.4780   -1.2463 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1032    1.1516   -0.5522 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1648   -0.1391    1.2940 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9037   -1.7692    0.7056 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2857   -3.1103    0.1876 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4768   -2.3736    1.6206 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5220   -3.4436    0.5096 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8578   -0.4058   -1.9256 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8472   -0.4805   -0.3867 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7225   -1.8919   -1.4504 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3079   -1.8062   -2.1279 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  7 10  1  0
 10 11  1  0
 10 12  1  0
 10 13  1  0
  5 14  1  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  1
 22 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 28 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 32 34  1  0
 34 35  1  0
 34 36  1  0
 34 37  1  0
 15  2  1  0
 24 18  1  0
 27 22  1  0
  1 38  1  0
  1 39  1  0
  3 40  1  0
  3 41  1  0
  4 42  1  0
  4 43  1  0
  5 44  1  6
  8 45  1  0
  8 46  1  0
  8 47  1  0
  9 48  1  0
  9 49  1  0
  9 50  1  0
 11 51  1  0
 11 52  1  0
 11 53  1  0
 12 54  1  0
 12 55  1  0
 12 56  1  0
 13 57  1  0
 13 58  1  0
 13 59  1  0
 14 60  1  0
 14 61  1  0
 16 62  1  0
 17 63  1  0
 19 64  1  0
 19 65  1  0
 20 66  1  0
 20 67  1  0
 21 68  1  0
 21 69  1  0
 23 70  1  0
 23 71  1  0
 23 72  1  0
 24 73  1  6
 25 74  1  0
 25 75  1  0
 26 76  1  0
 26 77  1  0
 27 78  1  6
 28 79  1  1
 29 80  1  0
 29 81  1  0
 29 82  1  0
 30 83  1  0
 30 84  1  0
 31 85  1  0
 31 86  1  0
 32 87  1  1
 33 88  1  0
 35 89  1  0
 35 90  1  0
 35 91  1  0
 36 92  1  0
 36 93  1  0
 36 94  1  0
 37 95  1  0
M  END