
     RDKit          3D

 63 66  0  0  0  0  0  0  0  0999 V2000
   -0.4582    4.5452    1.1189 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4139    4.4442   -0.0612 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5078    3.0594   -0.5511 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8445    2.4401   -0.6767 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8591    1.0474   -0.0694 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1256    0.4224   -0.1934 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4222   -0.9411    0.0302 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7910   -1.2490    0.0158 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2456   -2.5529    0.1982 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3368   -3.5859    0.3927 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9697   -3.3195    0.4098 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4751   -2.0083    0.2452 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9586   -1.8671    0.2503 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3762   -1.9176   -1.1805 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0478   -1.3094   -1.2970 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0858    0.1322   -1.8888 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3985    1.2942   -0.8727 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9250    1.6253   -0.9415 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6703    0.6352   -0.1590 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6658   -0.2076   -0.7831 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6811   -0.3247   -2.0389 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6771   -0.9512   -0.0017 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5514   -1.8925   -0.5120 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2978   -2.2659    0.5837 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3977   -3.2728    0.5984 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8877   -1.5904    1.6315 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9147   -0.7860    1.3156 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2284    0.4117    1.2208 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9012    1.1344    1.4790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0313    0.8995    0.4370 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3897    2.5346   -1.3074 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0573    3.1202   -2.3745 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7548    3.8286    1.9132 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4912    5.5730    1.5369 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5795    4.3383    0.7865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4043    4.8268    0.2643 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0618    5.1120   -0.8770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1183    2.3759   -1.7528 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6242    3.0469   -0.1683 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5642    1.0938    1.0011 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1638    0.4834   -0.6739 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5157   -0.4595   -0.1425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3074   -2.7628    0.1821 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6925   -4.5997    0.5264 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2895   -4.1515    0.5501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6382   -0.9888    0.8324 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5036   -2.7058    0.8227 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0717   -1.4487   -1.9095 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3254   -2.9887   -1.4773 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5867   -1.3802   -0.3315 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6226   -1.9615   -1.9911 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8406    0.1374   -2.7054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8540    0.3349   -2.4455 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2895    1.6907   -1.9895 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1156    2.6295   -0.5023 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6343   -2.2524   -1.5300 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0024   -4.2628    0.2893 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1981   -2.9612   -0.1046 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8225   -3.3567    1.6208 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9904    0.7985    1.9294 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0841   -0.6760    1.3974 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4685    0.7620    2.4311 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0780    2.2202    1.6088 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  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  2  0
 20 22  1  0
 22 23  1  0
 23 24  2  0
 24 25  1  0
 24 26  1  0
 26 27  1  0
 19 28  1  0
 28 29  1  0
 29 30  1  0
 17 31  1  0
 31 32  2  0
 31  3  1  0
 12  7  1  0
 30 17  1  0
 27 22  2  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  2 36  1  0
  2 37  1  0
  4 38  1  0
  4 39  1  0
  5 40  1  0
  5 41  1  0
  8 42  1  0
  9 43  1  0
 10 44  1  0
 11 45  1  0
 13 46  1  0
 13 47  1  0
 14 48  1  0
 14 49  1  0
 15 50  1  0
 15 51  1  0
 16 52  1  0
 16 53  1  0
 18 54  1  0
 18 55  1  0
 23 56  1  0
 25 57  1  0
 25 58  1  0
 25 59  1  0
 28 60  1  0
 28 61  1  0
 29 62  1  0
 29 63  1  0
M  END
$$$$
