
     RDKit          3D

 74 75  0  0  0  0  0  0  0  0999 V2000
   -5.5831   -1.8281    1.0195 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5405   -0.9126    0.7562 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8566   -0.0770   -0.3482 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6701   -0.0714   -1.3356 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4862   -1.3766   -2.0040 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2244   -1.6164   -3.2287 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9327   -2.7904   -4.1159 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1470   -0.8288   -3.5724 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8109   -2.5115   -1.3270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5998   -2.1244   -0.4568 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4665   -1.4544   -1.2625 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8133   -1.3477   -0.5143 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8004   -0.5795   -1.3038 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1960   -0.7790   -0.7855 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6138   -1.9495   -0.5704 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0659    0.3516   -0.6185 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3576    0.2884    0.0088 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5941   -0.5479    1.1119 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8516   -0.5735    1.7167 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8804    0.2420    1.2386 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6604    1.1060    0.1483 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7411    1.9883   -0.3703 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1072    2.0161    0.2473 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5155    2.7398   -1.3580 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3871    1.1232   -0.4531 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6972   -0.8639    0.8886 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1005    0.5530    1.0368 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4285    0.7698    2.4641 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0719    2.1538    2.6675 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9253    2.5322    1.6027 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1588    1.8408    1.6605 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0362    2.3063    0.4811 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5004    3.6158    0.7053 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2288    1.3586    0.1448 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0909    1.2601    1.2520 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2923   -2.4579    1.8848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7551   -2.5017    0.1515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5248   -1.3011    1.2848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7397   -0.4447   -0.9281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8319    0.7181   -2.1035 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7493    0.2270   -0.8102 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2513   -3.7300   -3.6167 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4849   -2.6963   -5.0762 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8474   -2.8294   -4.3441 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5497   -3.0426   -0.6934 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4450   -3.2520   -2.0669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9370   -1.4763    0.3758 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2027   -3.0548    0.0019 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7859   -0.4601   -1.6368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2851   -2.0809   -2.1628 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8007   -0.9296   -2.3609 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5370    0.5011   -1.3185 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7813    1.2543   -1.0617 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8021   -1.1601    1.5229 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0279   -1.2210    2.5661 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8411    0.1956    1.7323 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5757    1.0120    0.1738 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0327    2.3173    1.3135 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7578    2.7474   -0.2794 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1905    1.7778   -1.2937 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1072   -1.5989    1.4753 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6952   -0.8743    1.3767 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8823    1.3114    0.8167 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7288    0.6987    0.3225 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1721   -0.0167    2.7134 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4106    0.6619    3.1849 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2556    2.9043    2.7223 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5954    2.1931    3.6498 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6869    2.0406    2.6212 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9826    0.7513    1.5761 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3870    2.3715   -0.4159 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0341    3.6133    1.5423 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7719    1.8377   -0.7065 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7690    1.9807    1.1685 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
  6  8  2  0
  5  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  2  0
 14 16  1  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  2  0
 21 25  2  0
 12 26  1  0
 26 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
 32 34  1  0
 34 35  1  0
 34  3  1  0
 25 17  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  3 39  1  0
  4 40  1  0
  4 41  1  0
  7 42  1  0
  7 43  1  0
  7 44  1  0
  9 45  1  0
  9 46  1  0
 10 47  1  0
 10 48  1  0
 11 49  1  0
 11 50  1  0
 13 51  1  0
 13 52  1  0
 16 53  1  0
 18 54  1  0
 19 55  1  0
 20 56  1  0
 23 57  1  0
 23 58  1  0
 23 59  1  0
 25 60  1  0
 26 61  1  0
 26 62  1  0
 27 63  1  0
 27 64  1  0
 28 65  1  0
 28 66  1  0
 29 67  1  0
 29 68  1  0
 31 69  1  0
 31 70  1  0
 32 71  1  0
 33 72  1  0
 34 73  1  0
 35 74  1  0
M  END
$$$$
