
     RDKit          3D

 62 63  0  0  0  0  0  0  0  0999 V2000
    6.2335   -1.0373    1.0550 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9312   -0.9578    0.3870 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4753    0.3403   -0.1431 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3055    0.9155    0.6707 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3712    1.5442   -0.2108 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1860    2.1746    0.2109 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0638    2.7329    1.5022 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1210    3.3701    1.8846 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1938    3.4497    0.9958 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0911    2.8870   -0.2774 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0928    2.2504   -0.6779 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1878    1.6896   -2.0363 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9863    2.2214   -2.8538 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6126    0.5754   -2.4756 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3671   -0.3496   -1.6145 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7223    0.2485   -1.2856 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4412    0.6252   -2.2470 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2258    0.3720    0.0575 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5061    1.0239    0.3496 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6693    0.0567    0.0693 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5408   -1.1224    0.8206 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5250    1.5381    1.8027 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7140    2.2353    2.0750 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5106   -0.8138   -0.4144 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8109   -2.2328    0.0023 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7532   -2.4393    0.8121 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0850   -3.3649   -0.5120 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8976   -3.3294   -1.6003 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3311   -3.4531   -1.0610 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7770   -2.1687   -0.3521 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2115   -2.1854    0.1150 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7615   -3.2954    0.3544 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9882   -1.4538    0.3577 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1653   -1.6938    1.9474 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5760   -0.0396    1.3982 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3026    1.0815   -0.1343 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2063    0.2297   -1.2169 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7801    0.1163    1.2367 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7044    1.6409    1.4128 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8864    2.7076    2.2096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2036    3.8128    2.8718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1013    3.9584    1.2894 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9297    2.9657   -0.9615 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5781    0.3479   -3.4948 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5850   -1.2519   -2.2287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7461   -0.1059    0.8498 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6205    1.9110   -0.3128 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6658   -0.2193   -1.0078 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6480    0.5567    0.2704 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0029   -0.9641    1.6858 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6514    2.2022    1.9819 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4368    0.6871    2.5123 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6428    3.1121    1.6053 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6119   -0.1357    0.4571 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5491   -0.7383   -0.6953 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3262   -4.3037   -0.1293 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7856   -2.4198   -2.2256 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7033   -4.1900   -2.2753 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3940   -4.3200   -0.3659 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0128   -3.6475   -1.9185 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1329   -2.0137    0.5368 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6414   -1.3333   -1.0591 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  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 19 22  1  0
 22 23  1  0
 15 24  1  0
 24 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  2  0
 31  2  1  0
 11  6  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  3 36  1  0
  3 37  1  0
  4 38  1  0
  4 39  1  0
  7 40  1  0
  8 41  1  0
  9 42  1  0
 10 43  1  0
 14 44  1  0
 15 45  1  0
 18 46  1  0
 19 47  1  0
 20 48  1  0
 20 49  1  0
 21 50  1  0
 22 51  1  0
 22 52  1  0
 23 53  1  0
 24 54  1  0
 24 55  1  0
 27 56  1  0
 28 57  1  0
 28 58  1  0
 29 59  1  0
 29 60  1  0
 30 61  1  0
 30 62  1  0
M  END
$$$$
