
     RDKit          3D

 67 71  0  0  0  0  0  0  0  0999 V2000
   -2.7953   -2.9044    0.1667 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1260   -1.9655    1.3377 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5265   -1.3614    1.1731 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5195   -0.3980    0.1164 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4414    0.6539   -0.0177 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5984    0.7280    0.7850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4741    1.8093    0.6695 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2133    2.8260   -0.2466 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0826    2.7592   -1.0619 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1982    1.6699   -0.9711 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0165    1.6092   -1.9129 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7884    2.3823   -1.3873 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9468    1.6199   -0.3458 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2451    0.3810   -0.9576 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1652   -0.3385   -0.0764 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4558   -1.4900   -0.9406 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6421   -1.0250   -1.7946 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6835   -0.4229   -0.9536 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9945   -0.2125   -1.5088 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1048    0.1103   -2.7240 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2194   -0.3942   -0.6978 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2487   -1.3361    0.3650 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4238   -1.5452    1.1087 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5530   -0.8102    0.7607 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8257   -0.8158    1.2885 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5371    0.1107    0.5326 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7468    0.6641   -0.4151 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.5395    0.0934   -0.2655 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3933    0.3264   -1.0224 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3428    0.0860    0.3836 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9340    0.6896    0.3597 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7678   -0.9854    1.1719 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0182   -1.6048    1.9750 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1567   -0.8719    1.4888 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7748   -3.3255    0.2801 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5082   -3.7560    0.1576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8713   -2.3815   -0.8070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1148   -2.5732    2.2685 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2801   -2.1501    0.9616 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7891   -0.8679    2.1341 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8355   -0.0486    1.4988 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3584    1.8575    1.2926 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8930    3.6640   -0.3313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9034    3.5523   -1.7772 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3155    2.0683   -2.8810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7723    0.5587   -2.1648 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1354    2.6434   -2.2489 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1234    3.3463   -0.9457 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1878    2.3266    0.0470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6001    1.3494    0.5016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0144   -0.3583   -1.2415 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7616    0.7025   -1.9055 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8353   -2.3120   -0.2936 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3097   -1.9543   -1.5996 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3060   -0.2879   -2.5547 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0591   -1.9075   -2.3276 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3748   -1.9290    0.5993 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4524   -2.2667    1.9151 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1952   -1.4128    2.1114 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5804    0.3625    0.6713 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0223    1.3851   -1.1182 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4103    1.0462   -1.8309 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3880   -0.7393    1.1252 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0629    0.8743    0.6950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7009    1.1221    1.3580 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9727    1.5418   -0.3546 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3761   -0.1677    2.2310 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  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  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
 19 20  2  0
 19 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  2  0
 26 27  1  0
 27 28  1  0
 28 29  2  0
 18 30  1  0
 30 31  1  0
 15 32  1  0
 32 33  2  0
 32 34  1  0
 34  2  1  0
 10  5  1  0
 31 15  1  0
 29 21  1  0
 28 24  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
  2 38  1  0
  3 39  1  0
  3 40  1  0
  6 41  1  0
  7 42  1  0
  8 43  1  0
  9 44  1  0
 11 45  1  0
 11 46  1  0
 12 47  1  0
 12 48  1  0
 13 49  1  0
 13 50  1  0
 14 51  1  0
 14 52  1  0
 16 53  1  0
 16 54  1  0
 17 55  1  0
 17 56  1  0
 22 57  1  0
 23 58  1  0
 25 59  1  0
 26 60  1  0
 27 61  1  0
 29 62  1  0
 30 63  1  0
 30 64  1  0
 31 65  1  0
 31 66  1  0
 34 67  1  0
M  END
$$$$
