<rdkit.Chem.rdchem.Mol object at 0x7f36bcc44ee0>

     RDKit          3D

 61 63  0  0  0  0  0  0  0  0999 V2000
    1.7698   -5.1003    0.3725 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7678   -3.6505    0.2913 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8128   -2.8094    0.2438 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3429   -1.5512    0.1736 N   0  0  0  0  0  4  0  0  0  0  0  0
    3.1895   -0.3958    0.1082 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6576    0.7465    0.6425 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5960    1.7186    0.3239 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9998    3.1104    0.3575 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5192    3.3686    1.6234 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1660    1.3909   -1.0185 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5385    1.1481   -0.8555 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5161    0.0300   -1.3028 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.3979   -0.8317   -1.9359 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0053   -1.6151    0.1778 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1133   -0.6052    0.1217 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2025   -0.9236    0.1401 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1981    0.0726    0.0855 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8354    0.7836    1.5863 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.6487    0.3261    1.8237 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7181    2.6516    1.5800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8949    0.1779    3.0835 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8231    0.6258   -1.4777 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.4831    1.4828   -1.3019 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0174   -0.7660   -2.6949 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5667    1.8225   -2.1977 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5761   -2.2192    0.2128 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7167   -3.2401    0.2695 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0738   -4.4528    0.3375 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6295   -2.9346    0.2518 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6504   -5.4814   -0.6685 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9294   -5.4879    0.9877 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7620   -5.4359    0.7251 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8428   -3.1335    0.2614 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1553   -0.6031    0.6307 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3623    1.6889    1.1476 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2441    3.2568   -0.4378 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8266    3.8129    0.1429 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2923    3.5972    2.2015 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9482    2.1197   -1.8056 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7162    0.1695   -0.7028 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5775    0.1926   -1.8652 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8526   -1.4146   -2.5433 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4240    0.3772    0.0666 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8370    0.2606    2.9098 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3158    1.1371    1.4432 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8671   -0.6580    1.3855 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9916    3.0266    2.3266 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3769    2.9585    0.5685 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7255    3.1254    1.7349 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0552    0.8470    3.3261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6004    0.2044    3.9401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5763   -0.8835    2.9498 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7020    2.0347   -2.2323 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4233    2.2385   -0.4934 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2275    0.6992   -1.0686 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5571   -0.3412   -3.5835 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0319   -1.1331   -3.0565 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6489   -1.5856   -2.3203 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0355    2.5208   -2.9155 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8068    1.2008   -2.7193 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0722    2.3292   -1.3575 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  7 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
  4 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
 17 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
 16 26  2  0
 26 27  1  0
 27 28  2  0
 27 29  1  0
 29  2  1  0
 12  5  1  0
 29 14  2  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  3 33  1  0
  5 34  1  1
  7 35  1  1
  8 36  1  0
  8 37  1  0
  9 38  1  0
 10 39  1  6
 11 40  1  0
 12 41  1  6
 13 42  1  0
 15 43  1  0
 19 44  1  0
 19 45  1  0
 19 46  1  0
 20 47  1  0
 20 48  1  0
 20 49  1  0
 21 50  1  0
 21 51  1  0
 21 52  1  0
 23 53  1  0
 23 54  1  0
 23 55  1  0
 24 56  1  0
 24 57  1  0
 24 58  1  0
 25 59  1  0
 25 60  1  0
 25 61  1  0
M  CHG  1   4   1
M  END