
     RDKit          3D

 71 73  0  0  0  0  0  0  0  0999 V2000
   -4.4288   -3.2209   -0.6322 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0030   -2.6908   -0.4403 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0731   -3.2196   -1.5437 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9688   -1.2076   -0.3057 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5422   -0.4200   -1.4279 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0223   -0.1893   -1.2596 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8153   -0.6788   -2.1082 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5439    0.6948   -0.2555 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3476    0.4602    1.1754 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6536    1.7223    2.0073 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4624    2.6924    2.1201 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2009    3.4967    0.8264 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7343    3.4635    0.3920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3011    2.1109    0.2891 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1419    1.6652   -0.3627 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2636    2.5509   -1.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8539    2.0649   -1.6924 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1278    0.6903   -1.7163 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3624    0.1722   -2.4137 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6657    0.5836   -1.7051 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8759   -0.1209   -0.3838 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9116   -0.2150    0.4232 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1690   -0.6325    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2531   -1.8587    0.8115 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3221   -1.7103    1.8970 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6612   -1.2855    1.2823 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6062   -1.1207    2.3069 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4913    0.0329    0.5116 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4119   -0.0921   -0.5691 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2574   -0.1963   -1.0642 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8790    0.2775   -0.3887 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7539   -0.6889    0.3945 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7974   -3.0087   -1.6563 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1104   -2.7611    0.1144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4478   -4.3220   -0.4861 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6560   -3.1384    0.5184 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0354   -2.8786   -1.3748 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0655   -4.3302   -1.5225 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4029   -2.9038   -2.5536 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1004    0.5812   -1.5266 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3491   -0.9147   -2.4005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4088    1.2216   -0.5243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3219    0.1114    1.3879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0423   -0.3486    1.4906 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9066    1.3901    3.0371 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5498    2.2497    1.6153 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5640    2.1284    2.4507 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6817    3.4137    2.9380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4972    4.5561    0.9860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8196    3.1255   -0.0154 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6617    3.9670   -0.5960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1001    3.9995    1.1318 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4340    3.6171   -1.0011 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5147    2.7630   -2.1910 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3306   -0.9356   -2.5125 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3761    0.5825   -3.4468 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6905    1.6815   -1.5395 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4962    0.3320   -2.3978 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5062   -2.7165    0.1502 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2825   -2.0887    1.3017 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9890   -0.9501    2.6389 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4454   -2.6808    2.4279 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0020   -2.0860    0.5818 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5007   -1.1336    1.8733 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4548    0.3115    0.0323 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2102    0.8460    1.2180 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7653   -0.7643   -1.3814 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2468    0.9211   -0.9955 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4930   -1.2508   -1.0497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0754   -0.1942    1.3347 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1099   -1.5226    0.7511 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
  4  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
 13 14  1  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
 21 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 26 28  1  0
 28 29  1  0
 18 30  1  0
 30 31  2  0
 31 32  1  0
 32  4  1  0
 31 15  1  0
 29 23  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  2 36  1  0
  3 37  1  0
  3 38  1  0
  3 39  1  0
  5 40  1  0
  5 41  1  0
  8 42  1  0
  9 43  1  0
  9 44  1  0
 10 45  1  0
 10 46  1  0
 11 47  1  0
 11 48  1  0
 12 49  1  0
 12 50  1  0
 13 51  1  0
 13 52  1  0
 16 53  1  0
 17 54  1  0
 19 55  1  0
 19 56  1  0
 20 57  1  0
 20 58  1  0
 24 59  1  0
 24 60  1  0
 25 61  1  0
 25 62  1  0
 26 63  1  0
 27 64  1  0
 28 65  1  0
 28 66  1  0
 29 67  1  0
 29 68  1  0
 30 69  1  0
 32 70  1  0
 32 71  1  0
M  END
$$$$
