<rdkit.Chem.rdchem.Mol object at 0x7f04cc13be90>

     RDKit          3D

 85 84  0  0  0  0  0  0  0  0999 V2000
    3.7710    2.9028    2.5295 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4228    2.9097    0.7694 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.1889    4.5901    0.0446 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2320    2.4597    0.8569 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6166    1.6651   -0.1369 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2348    1.5472   -0.1709 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5565    2.3730    0.4770 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5460    0.4579   -0.9626 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1664   -0.8587   -0.6249 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9572   -0.8334   -1.0518 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.8648   -2.7033   -0.5896 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.7841   -3.7224    0.5397 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0989   -3.6581   -2.1772 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5327   -2.5036    0.2139 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1673    0.6067   -0.7813 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6671   -0.0490   -0.0319 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1349   -1.0603    0.7131 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1180    0.3739   -0.0581 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2459    1.5844    0.7119 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8967    1.5371    2.1490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6938    0.7543    3.0987 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7233   -0.6495    2.9474 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6174   -1.4526    3.7944 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0843   -2.5696    3.3597 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9793   -1.0203    5.0901 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4594    0.3827   -1.4676 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8388    1.3608   -1.9174 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.4472    0.8609   -1.1337 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5879    3.1767   -1.6275 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0809    1.1855   -3.7781 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6020   -1.3290   -1.9282 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.7978   -1.7122   -3.2680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9287   -1.9516   -2.4558 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1650   -2.3726   -0.4547 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7557    1.8488    2.8914 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7136    3.2400    2.4854 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3831    3.5199    3.1991 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3998    5.3321    0.8698 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1313    4.7142   -0.2337 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8852    4.7689   -0.7983 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3175    1.3543    0.8781 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6629    2.9109    1.7804 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7651    2.8916   -0.0314 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8074    0.6647   -2.0392 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1752   -0.9847    0.4949 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6801   -1.7370   -1.0353 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7431   -3.6893    0.1342 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8266   -3.3032    1.5673 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1572   -4.7460    0.5443 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0265   -3.2850   -2.6764 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2683   -3.3862   -2.8630 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1653   -4.7403   -2.0157 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5865   -3.0564    1.1678 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7681   -1.4489    0.4358 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3504   -2.8843   -0.4363 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1185   -0.8645    1.6904 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7207   -0.4480    0.3649 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5344    2.3580    0.2706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2898    2.0319    0.7012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9583    2.6271    2.5355 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7887    1.2867    2.2235 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3462    0.9303    4.1796 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7778    1.0990    3.1127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1561   -1.2063    2.3134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7195   -3.1590    3.9369 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9153   -0.6018    5.2515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3315   -1.1097    5.8904 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9938    0.1897   -1.8116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3199    0.3774   -0.1492 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0905    1.7823   -1.0573 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1323    3.6079   -0.7775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9888    3.7211   -2.5367 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5369    3.4521   -1.5726 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3663    2.1833   -4.2392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9285    0.5435   -4.0435 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1208    0.9505   -4.2759 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7661   -2.8528   -3.3835 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5328   -1.3610   -4.2713 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8430   -1.5376   -2.9548 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2616   -1.1701   -2.8555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0236   -2.6880   -3.3108 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4391   -2.5473   -1.6562 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0536   -1.9501    0.0231 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3926   -2.5297    0.2860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4304   -3.3814   -0.8826 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
  6  7  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 11 14  1  0
  8 15  1  0
 15 16  2  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 18 26  1  0
 26 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
 26 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
  8 44  1  6
  9 45  1  0
  9 46  1  0
 12 47  1  0
 12 48  1  0
 12 49  1  0
 13 50  1  0
 13 51  1  0
 13 52  1  0
 14 53  1  0
 14 54  1  0
 14 55  1  0
 17 56  1  0
 18 57  1  1
 19 58  1  0
 19 59  1  0
 20 60  1  0
 20 61  1  0
 21 62  1  0
 21 63  1  0
 22 64  1  0
 24 65  1  0
 25 66  1  0
 25 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