<rdkit.Chem.rdchem.Mol object at 0x7f53da217ee0>

     RDKit          3D

 69 68  0  0  0  0  0  0  0  0999 V2000
   -7.2501   -0.2086   -2.4746 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9990   -0.6864   -1.8499 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2378   -1.4192   -2.5519 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6751   -0.3335   -0.5189 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4745   -0.7850    0.1356 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2872    0.1111   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1569   -0.5908    0.7484 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9240    0.1272    0.7139 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0425   -0.6391    1.4949 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4137   -1.9054    0.8609 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9830   -2.0171   -0.4683 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2734   -1.4294   -0.8610 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5634   -0.1079   -0.9384 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7085    0.8683    0.0066 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8815    0.6972    0.9656 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1558    0.6778    0.1593 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3184    0.5162    0.9971 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.7703    0.5103   -0.0247 Si  0  0  0  0  0  4  0  0  0  0  0  0
    8.8497   -0.9264    0.5495 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7467    2.0864    0.1347 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2581    0.2106   -1.7895 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7920    0.7153    0.4043 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.9727    1.2970    1.9985 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3286   -0.2182    0.8474 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1693    2.2192   -0.6300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0593   -0.2669   -1.7123 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1745    0.8003   -2.9295 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5417   -0.8864   -3.3213 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2364   -1.8156   -0.2034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6996   -0.8724    1.2223 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5152    1.1038    0.4009 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0265    0.2095   -1.0789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5491   -0.7658    1.7573 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0996   -1.6014    0.2486 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5400    0.2797   -0.2269 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5468   -0.9722    2.4591 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7987   -0.0028    1.9242 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4937   -2.5865    0.9152 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1572   -2.4239    1.5780 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0457   -3.1600   -0.6784 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1684   -1.7448   -1.2484 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5376   -1.8895   -1.9130 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0469   -2.0269   -0.2292 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5643    0.3177   -1.9274 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0881    1.8188   -0.5904 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8375    1.3235    0.5047 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8860    1.5957    1.6154 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7914   -0.1894    1.5861 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2616    1.6509   -0.3791 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0862   -0.1042   -0.6245 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3212    1.2999    1.6913 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1571   -1.7992    0.6621 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5946   -1.1497   -0.2229 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2959   -0.6499    1.5256 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8264    1.8310    0.2899 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3544    2.6983    0.9667 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7198    2.6876   -0.7926 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6995   -0.7634   -1.7969 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0941    0.2312   -2.4981 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5331    0.9757   -2.1173 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2195    2.0811    1.7771 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4965    0.4720    2.5294 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7529    1.7576    2.6091 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2050    0.3055    0.3747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4285   -0.2506    1.9471 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2624   -1.2736    0.4464 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2327    3.0991    0.0724 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1345    2.0544   -1.1449 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3494    2.3891   -1.3537 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
  4 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
  1 26  1  0
  1 27  1  0
  1 28  1  0
  5 29  1  0
  5 30  1  0
  6 31  1  0
  6 32  1  0
  7 33  1  0
  7 34  1  0
  8 35  1  0
  9 36  1  0
  9 37  1  0
 10 38  1  0
 10 39  1  0
 11 40  1  0
 11 41  1  0
 12 42  1  0
 12 43  1  0
 13 44  1  0
 14 45  1  0
 14 46  1  0
 15 47  1  0
 15 48  1  0
 16 49  1  0
 16 50  1  0
 17 51  1  0
 19 52  1  0
 19 53  1  0
 19 54  1  0
 20 55  1  0
 20 56  1  0
 20 57  1  0
 21 58  1  0
 21 59  1  0
 21 60  1  0
 23 61  1  0
 23 62  1  0
 23 63  1  0
 24 64  1  0
 24 65  1  0
 24 66  1  0
 25 67  1  0
 25 68  1  0
 25 69  1  0
M  END