<rdkit.Chem.rdchem.Mol object at 0x7feba5235da0>

     RDKit          3D

 73 72  0  0  0  0  0  0  0  0999 V2000
   -6.8798   -1.4160   -0.9140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8443    0.0411   -1.4167 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.2593    0.5286   -3.1752 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3113    1.4994   -0.3233 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1190   -0.2460   -1.1977 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6709   -1.3086   -0.3696 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8880   -2.5154   -0.7426 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9841   -1.0928    0.8545 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5438   -1.2350    0.8821 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8701   -0.1318    0.0782 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6264   -0.2641    0.0983 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2331    0.8521   -0.7113 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7671    0.7805   -2.0669 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7345    0.8185   -0.6117 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3166   -0.3408   -1.0655 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3914    1.7793   -0.1488 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7504    2.0663    0.0776 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5940    2.1567   -1.1547 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7197    0.6768   -2.1285 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.8784   -0.8509   -1.1891 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.8950   -2.0120   -0.1560 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2453   -0.1169   -0.1331 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7266   -1.8442   -2.5394 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8489    3.4081    0.7514 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7909    4.0183    0.9929 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0560    3.9711    1.1028 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8325   -0.6545    2.3404 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.0434   -1.4968    3.8401 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7315    1.1838    2.6825 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6176   -1.1572    2.3536 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2677   -2.1025   -0.2972 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7352   -1.0804   -0.2600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3273   -1.9130   -1.7989 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2605   -0.3296   -3.8460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2911    0.9587   -3.1401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5928    1.3517   -3.4721 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3360    2.4372   -0.9155 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5900    1.6009    0.4994 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3045    1.2910    0.1221 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4207    0.3560   -1.6701 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3835   -2.6916   -1.6367 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1941   -2.1892    0.4688 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1568   -1.1631    1.9157 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1534    0.8483    0.5097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1857   -0.1882   -0.9965 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9674   -1.2168   -0.3398 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0344   -0.2175    1.1368 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9074    1.8114   -0.2645 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2076    1.5975   -2.3501 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4970    0.4948   -2.7429 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0861   -1.2048   -0.5631 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2295    1.3589    0.8164 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5779    2.5961   -0.8872 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1116    2.9497   -1.8006 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2992   -2.7294   -0.7754 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6022   -2.6295    0.4330 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2385   -1.4763    0.5767 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8462    0.3669    0.7753 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9224    0.5276   -0.7189 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8630   -0.9866    0.2153 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3776   -2.6084   -2.0625 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9296   -2.2898   -3.1566 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2983   -1.1207   -3.1465 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1937    4.6107    1.8527 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9840   -1.2399    3.9308 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2027   -2.5981    3.7618 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6148   -1.1264    4.7160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9695    1.4234    3.4605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7114    1.5356    3.0514 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5269    1.6827    1.7274 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2462   -0.4431    1.8240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7533   -2.2165    2.0428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9602   -1.1351    3.4300 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
 12 13  1  0
 12 14  1  0
 14 15  1  0
 14 16  2  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 17 24  1  0
 24 25  2  0
 24 26  1  0
  8 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  3 34  1  0
  3 35  1  0
  3 36  1  0
  4 37  1  0
  4 38  1  0
  4 39  1  0
  5 40  1  0
  7 41  1  0
  9 42  1  0
  9 43  1  0
 10 44  1  0
 10 45  1  0
 11 46  1  0
 11 47  1  0
 12 48  1  1
 13 49  1  0
 13 50  1  0
 15 51  1  0
 17 52  1  1
 18 53  1  0
 18 54  1  0
 21 55  1  0
 21 56  1  0
 21 57  1  0
 22 58  1  0
 22 59  1  0
 22 60  1  0
 23 61  1  0
 23 62  1  0
 23 63  1  0
 26 64  1  0
 28 65  1  0
 28 66  1  0
 28 67  1  0
 29 68  1  0
 29 69  1  0
 29 70  1  0
 30 71  1  0
 30 72  1  0
 30 73  1  0
M  END