
     RDKit          3D

 66 68  0  0  0  0  0  0  0  0999 V2000
   -2.1699   -0.3834    3.1041 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4065    0.3889    2.1376 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3049    1.2335    1.5809 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7236    0.5873    0.3752 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5048    1.5878   -0.6953 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7943    1.8245   -1.4318 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4496    3.0642   -1.3510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6568    3.2657   -2.0289 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2206    2.2323   -2.7833 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5743    0.9967   -2.8680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3652    0.7914   -2.1957 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5247   -0.1309    0.7249 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0838   -0.9304   -0.4490 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3068   -1.9700   -1.0135 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7630   -2.6361   -2.1670 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9728   -2.2830   -2.7552 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7533   -1.2755   -2.1991 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3369   -0.6057   -1.0406 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2403    0.4197   -0.4855 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5900    1.3919   -1.2071 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7617    0.2795    0.8441 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6622    1.2619    1.4445 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0839    1.1094    0.8826 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5746   -0.1683    1.1943 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0204    2.1871    1.4479 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1771    2.0242    2.8310 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9114   -2.3135   -0.4102 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7991   -3.3300   -0.8860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9825   -3.4603    0.0711 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7852   -2.1474    0.1737 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3825   -1.9567    1.5800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7895   -0.5024    1.8654 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7170    0.4445    1.5496 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7480    2.2287    1.3524 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5390    1.4233    2.3663 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2297    1.2391   -1.4515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0843    2.5319   -0.2810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0281    3.8734   -0.7668 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1563    4.2228   -1.9673 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1547    2.3906   -3.3077 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0094    0.1989   -3.4578 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8754   -0.1718   -2.2681 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3164   -0.8500    1.5472 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2617    0.5927    1.1247 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1865   -3.4272   -2.6256 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3102   -2.7961   -3.6462 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6972   -1.0276   -2.6692 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4573   -0.5358    1.4214 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2739    2.2860    1.2539 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6831    1.1094    2.5455 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0423    1.2352   -0.2236 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3614   -0.3242    0.6126 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0106    2.1018    0.9466 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6073    3.1982    1.2300 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8255    2.7199    3.1172 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2650   -4.3039   -0.9293 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1663   -3.0673   -1.9028 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5730   -3.7607    1.0603 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6510   -4.2804   -0.2716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6017   -2.1450   -0.5789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1280   -1.2915   -0.0747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6576   -2.2716    2.3601 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2774   -2.6096    1.6842 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6893   -0.2555    1.2605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0643   -0.3994    2.9368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9082    1.1693    0.8218 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
  4 12  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
 14 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
 33  2  1  0
 11  6  1  0
 18 13  1  0
  3 34  1  0
  3 35  1  0
  5 36  1  0
  5 37  1  0
  7 38  1  0
  8 39  1  0
  9 40  1  0
 10 41  1  0
 11 42  1  0
 12 43  1  0
 12 44  1  0
 15 45  1  0
 16 46  1  0
 17 47  1  0
 21 48  1  0
 22 49  1  0
 22 50  1  0
 23 51  1  0
 24 52  1  0
 25 53  1  0
 25 54  1  0
 26 55  1  0
 28 56  1  0
 28 57  1  0
 29 58  1  0
 29 59  1  0
 30 60  1  0
 30 61  1  0
 31 62  1  0
 31 63  1  0
 32 64  1  0
 32 65  1  0
 33 66  1  0
M  END
$$$$
