
     RDKit          3D

 69 73  0  0  0  0  0  0  0  0999 V2000
   -2.0593   -3.4101    1.4197 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3685   -1.9775    1.5078 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3247   -0.9873    1.1638 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6724   -1.0513   -0.2803 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6434   -1.4776   -1.4488 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0949   -0.9559   -1.4782 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2818    0.5238   -1.8818 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6654    1.4540   -0.7149 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1442    1.4517   -0.3867 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9766    2.4052   -0.9997 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3328    2.4815   -0.6706 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8755    1.6062    0.2715 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0679    0.6414    0.8749 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7089    0.5503    0.5486 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9565   -0.4851    1.1020 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2335   -0.3695    2.3187 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3649   -1.5894    2.4904 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5345   -2.2998    3.5191 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5314   -2.0511   -0.3083 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7338   -1.6387    0.5550 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1216   -0.2472    0.2930 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4909    0.1675    0.4766 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7375    1.2771    1.0293 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6336   -0.7218    0.0578 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8574    0.0783   -0.3068 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0086    0.5918   -1.6220 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1261    1.3791   -1.9567 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0589    1.6420   -0.9566 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9153    1.1627    0.3052 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8280    0.3769    0.6775 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9764    1.5859    1.0835 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8425    2.3783    0.2579 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2185    2.3894   -1.0349 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0673    0.7715    0.2901 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0850    0.3519   -0.6297 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8844   -3.7174    0.3763 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9150   -4.0264    1.7725 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1699   -3.6468    2.0430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7232    0.0267    1.3170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5414   -1.0557    1.9425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1775   -1.2367   -2.4298 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7175   -2.5832   -1.4688 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6270   -1.5609   -2.2455 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5939   -1.2133   -0.5450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3563    0.9017   -2.3651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0721    0.5958   -2.6614 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0831    1.2233    0.1862 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3621    2.4884   -0.9909 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5713    3.1004   -1.7249 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9621    3.2245   -1.1431 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9258    1.6671    0.5265 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5016   -0.0508    1.5863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6218    0.5548    2.3325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9587   -0.2975    3.1596 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9010   -2.1448   -1.3544 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2211   -3.0672   -0.0008 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5655   -2.3357    0.3241 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5119   -1.7659    1.6343 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8678   -1.4218    0.8891 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3279   -1.3307   -0.8205 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2591    0.3858   -2.3778 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2528    1.7757   -2.9557 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7327    0.0171    1.6955 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9130    3.4120    0.6582 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8478    1.9101    0.1949 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4667    1.7396   -0.0853 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7044    0.9359    1.3270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8652    1.1345   -0.5712 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3011    0.3573   -1.6738 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
  7  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  2  0
  4 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  2  0
 22 24  1  0
 24 25  1  0
 25 26  2  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 29 30  2  0
 29 31  1  0
 31 32  1  0
 32 33  1  0
 21 34  1  0
 34 35  1  0
 17  2  1  0
 30 25  1  0
 35  4  1  0
 14  9  1  0
 33 28  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  3 39  1  0
  3 40  1  0
  5 41  1  0
  5 42  1  0
  6 43  1  0
  6 44  1  0
  7 45  1  0
  7 46  1  0
  8 47  1  0
  8 48  1  0
 10 49  1  0
 11 50  1  0
 12 51  1  0
 13 52  1  0
 16 53  1  0
 16 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
 26 61  1  0
 27 62  1  0
 30 63  1  0
 32 64  1  0
 32 65  1  0
 34 66  1  0
 34 67  1  0
 35 68  1  0
 35 69  1  0
M  END
$$$$
