
     RDKit          3D

 68 71  0  0  0  0  0  0  0  0999 V2000
    1.0382   -2.6134   -0.0845 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4810   -2.5069   -0.1072 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9168   -1.2197    0.4564 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7383   -1.2355    1.6787 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2099   -1.4843    1.3485 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8009   -0.2625    0.9278 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1075   -0.1116    0.4424 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0083   -1.1898    0.3617 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2934   -0.9936   -0.1510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6901    0.2715   -0.5880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8052    1.3486   -0.5110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5140    1.1675    0.0108 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5560    2.3309    0.1022 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4159    2.1942   -0.9263 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1446    2.9464   -0.5024 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3217    2.2421    0.6137 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1785    1.2830    0.1335 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8336    1.0184    1.3202 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2186    0.8978    0.8366 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1224   -0.0663    1.4256 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7543   -0.7511    2.4176 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4642   -0.3236    0.8675 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4624    0.6610    0.9018 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7263    0.3986    0.3690 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0120   -0.8543   -0.1802 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0311   -1.8654   -0.1857 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2727   -3.1484   -0.7034 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4895   -3.5440   -1.3264 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7650   -1.5921    0.3464 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6972    1.8722   -0.1499 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5381    2.7159   -0.6627 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4665    1.8662   -1.0024 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7786   -0.0353   -0.3630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1049   -0.1142   -1.5798 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3985   -2.5963    0.9642 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3512   -3.5684   -0.5561 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4966   -1.7727   -0.6459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9026   -3.3583    0.4725 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8479   -2.6163   -1.1503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3797   -2.0431    2.3546 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6361   -0.2917    2.2515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2930   -2.2456    0.5432 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7350   -1.8548    2.2536 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7258   -2.1812    0.6886 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9821   -1.8261   -0.2138 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6851    0.4174   -0.9877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1288    2.3230   -0.8567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0845    3.2952   -0.0686 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1620    2.3730    1.1392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1731    1.1330   -1.1191 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7721    2.6131   -1.8928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4487    3.9539   -0.1390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5216    3.1337   -1.4013 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9933    1.7202    1.3222 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8622    3.0635    1.2052 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8155    1.8602    2.0460 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5533    0.1335    1.9170 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2716    1.6245    1.3537 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4892    1.1648    0.3903 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9991   -1.0304   -0.5851 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4062   -4.6049   -1.6429 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3336   -3.4544   -0.6095 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6807   -2.9188   -2.2251 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0094   -2.3682    0.3393 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1589    1.3337   -1.0057 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4482    2.5469    0.3094 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2324    3.4766    0.0895 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8629    3.2628   -1.5713 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  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
 19 20  1  0
 20 21  2  0
 20 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 26 29  2  0
 19 30  1  0
 30 31  1  0
 31 32  1  0
 17 33  1  0
 33 34  2  0
 33  3  1  0
 12  7  1  0
 32 17  1  0
 29 22  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
  2 38  1  0
  2 39  1  0
  4 40  1  0
  4 41  1  0
  5 42  1  0
  5 43  1  0
  8 44  1  0
  9 45  1  0
 10 46  1  0
 11 47  1  0
 13 48  1  0
 13 49  1  0
 14 50  1  0
 14 51  1  0
 15 52  1  0
 15 53  1  0
 16 54  1  0
 16 55  1  0
 18 56  1  0
 18 57  1  0
 23 58  1  0
 24 59  1  0
 25 60  1  0
 28 61  1  0
 28 62  1  0
 28 63  1  0
 29 64  1  0
 30 65  1  0
 30 66  1  0
 31 67  1  0
 31 68  1  0
M  END
$$$$
