
     RDKit          3D

 73 76  0  0  0  0  0  0  0  0999 V2000
   -4.2481   -4.0977   -2.2733 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8005   -4.4380   -1.9255 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2509   -3.5824   -0.7762 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1031   -2.1018   -1.1627 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2823   -1.3762   -0.1820 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7364   -1.2193    1.2111 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1282   -0.5905    1.3220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1639    0.6491    0.6162 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1053    1.6717    0.8240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2150    1.4962    1.6743 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1027    2.5482    1.9035 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8996    3.7836    1.2885 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8170    3.9668    0.4267 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9204    2.9145    0.1754 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8002    3.1065   -0.8205 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4116    3.0995   -0.1468 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2988    2.6466   -1.1130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3379    1.1202   -1.3994 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7338    0.1939   -0.7004 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2452    0.6920    0.6964 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6743    1.0078    0.6591 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4449    0.9153    1.8657 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0554    1.5132    2.9048 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6665    0.0970    1.9073 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5776   -0.0036    2.9430 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5342   -0.8921    2.6068 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2455   -1.3526    1.3990 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0623   -2.3239    0.6801 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0014   -1.6111   -0.2848 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1182   -0.7764    0.9407 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2466    1.6745   -0.5084 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6121    1.1488   -1.8008 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8342   -0.0155   -1.5876 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1151   -1.1921   -0.4896 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8560   -2.2118   -0.5623 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3211   -3.0761   -2.7022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8900   -4.1651   -1.3706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6231   -4.8169   -3.0322 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1634   -4.3176   -2.8274 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7555   -5.5072   -1.6218 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2551   -3.9854   -0.4944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9145   -3.6779    0.1087 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1012   -1.6248   -1.2394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6381   -2.0219   -2.1723 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7374   -2.2095    1.7148 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0395   -0.5682    1.7753 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3253   -0.4172    2.4024 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9082   -1.2757    0.9277 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4035    0.5495    2.1614 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9516    2.4049    2.5595 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5911    4.5967    1.4678 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6869    4.9278   -0.0545 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8916    2.3111   -1.5887 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9219    4.0643   -1.3714 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4023    2.4499    0.7529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1873    4.1299    0.2045 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4205    3.1990   -2.0706 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6802    2.9635   -0.7075 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3617    0.7653   -1.2010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2383    0.9776   -2.4981 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1040   -0.0944    1.4699 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6873    1.5666    1.0767 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5444    0.5277    3.8846 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4058   -3.0211    0.1161 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6606   -2.9221    1.4008 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6927   -0.9486    0.2783 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4162   -0.9985   -1.0046 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5970   -2.3590   -0.8484 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6576   -0.9887   -0.0144 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0811    2.7692   -0.4236 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3451    1.5093   -0.5463 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4266    0.8834   -2.5074 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0294    1.9402   -2.3161 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  1  0
 18 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  1  0
 28 29  1  0
 27 30  1  0
 21 31  1  0
 31 32  1  0
 32 33  1  0
 19 34  1  0
 34 35  2  0
 34  5  1  0
 14  9  1  0
 33 19  1  0
 30 24  2  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  2 39  1  0
  2 40  1  0
  3 41  1  0
  3 42  1  0
  4 43  1  0
  4 44  1  0
  6 45  1  0
  6 46  1  0
  7 47  1  0
  7 48  1  0
 10 49  1  0
 11 50  1  0
 12 51  1  0
 13 52  1  0
 15 53  1  0
 15 54  1  0
 16 55  1  0
 16 56  1  0
 17 57  1  0
 17 58  1  0
 18 59  1  0
 18 60  1  0
 20 61  1  0
 20 62  1  0
 25 63  1  0
 28 64  1  0
 28 65  1  0
 29 66  1  0
 29 67  1  0
 29 68  1  0
 30 69  1  0
 31 70  1  0
 31 71  1  0
 32 72  1  0
 32 73  1  0
M  END
$$$$
