
     RDKit          3D

 61 64  0  0  0  0  0  0  0  0999 V2000
    3.8050   -1.1672    2.6441 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3043   -1.3903    1.2831 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7473   -1.4126    1.0139 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1156   -0.2809    0.0934 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6025   -0.5368   -1.1983 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9353    0.5238   -2.0469 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7799    1.8441   -1.6137 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2888    2.1064   -0.3326 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9592    1.0486    0.5204 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3770   -1.7105    0.2269 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6751   -2.6039   -0.6143 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0801   -1.0109    0.1047 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9898    0.3680    0.3431 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7674    1.0267    0.2145 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3863    0.3209   -0.1588 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3076   -1.0672   -0.4153 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9343   -1.7150   -0.2964 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4966   -1.8464   -0.9418 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7567   -1.6371   -0.1380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7493   -1.8023    1.2561 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9258   -1.6338    1.9905 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1202   -1.3155    1.3400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1493   -1.1535   -0.0546 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9668   -1.3372   -0.7899 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4337   -0.8671   -0.7311 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4572   -1.5134   -0.3777 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5704    0.1308   -1.7576 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6381    1.2399   -1.9896 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3977    2.0643   -0.7136 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0948    1.8212   -0.2211 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1681    2.7890   -0.6835 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8452    2.1183   -1.0568 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6177    0.9788   -0.2334 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2861   -0.1882    2.7083 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6289   -1.1662    3.3873 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0946   -1.9772    2.9216 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3338   -1.3026    1.9510 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0301   -2.3960    0.5775 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7223   -1.5536   -1.5506 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3094    0.3224   -3.0412 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0337    2.6629   -2.2733 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1616    3.1293    0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5761    1.2640    1.5098 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8689    0.9383    0.6172 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7157    2.0857    0.4307 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0086   -2.7750   -0.5085 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2811   -2.9360   -0.9472 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6542   -1.5466   -2.0008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8338   -2.0600    1.7742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9127   -1.7550    3.0661 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0232   -1.1915    1.9240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9917   -1.2780   -1.8715 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4683    0.1475   -2.2918 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0682    1.9087   -2.7672 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6845    0.8566   -2.4063 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1218    1.7687    0.0736 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6052    3.1443   -0.8947 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5122    3.3646   -1.5761 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9844    3.5115    0.1393 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0236    2.8577   -0.9515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8852    1.7844   -2.1160 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  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  2 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 25 26  2  0
 25 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
  9  4  1  0
 17 12  1  0
 24 19  1  0
 33 15  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  3 37  1  0
  3 38  1  0
  5 39  1  0
  6 40  1  0
  7 41  1  0
  8 42  1  0
  9 43  1  0
 13 44  1  0
 14 45  1  0
 17 46  1  0
 18 47  1  0
 18 48  1  0
 20 49  1  0
 21 50  1  0
 22 51  1  0
 24 52  1  0
 27 53  1  0
 28 54  1  0
 28 55  1  0
 29 56  1  0
 29 57  1  0
 31 58  1  0
 31 59  1  0
 32 60  1  0
 32 61  1  0
M  END
$$$$
