
     RDKit          3D

 71 74  0  0  0  0  0  0  0  0999 V2000
   -5.5528   -4.3244   -0.1631 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4150   -3.5210   -0.3942 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1305   -2.7344    0.7487 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4921   -1.3844    0.3216 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2425   -1.6339   -0.5931 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1464   -2.5445    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1332   -2.5099   -0.8473 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9937   -1.2697   -0.5402 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6186   -0.7390   -1.7592 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0240   -0.9352   -1.9974 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3931   -1.4602   -3.0838 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0453   -0.5001   -1.0123 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7298    0.4314   -0.0068 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6990    0.8393    0.9141 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0031    0.3398    0.8401 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9413    0.7833    1.7840 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2716    0.2886    1.8855 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3290   -0.5835   -0.1716 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3605   -0.9917   -1.0930 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8281    0.0356   -2.7273 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8081    1.5138   -2.3387 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1364    1.7193   -1.2877 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1550    2.8214   -0.4151 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0290    3.4713   -0.0092 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9789    4.5265    0.9033 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2472    4.9514    1.4169 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4279    4.3260    1.0132 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3902    3.2633    0.1016 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6609    2.6867   -0.3743 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3267    3.3461   -1.2207 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1653    1.4277    0.1317 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5002    0.9621   -0.2757 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5534   -0.5663   -0.4905 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5010    0.7838    1.2768 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1177   -0.5864    1.6027 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4760   -4.8865    0.7991 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4736   -3.6983   -0.1742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6374   -5.0677   -0.9824 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4332   -3.2988    1.4033 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0379   -2.5153    1.3651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8025   -0.6590   -0.8878 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5706   -2.1052   -1.5470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8980   -2.2598    1.0464 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5204   -3.5904    0.0203 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1340   -2.5627   -1.9239 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7354   -3.4205   -0.6305 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3986   -0.4669   -0.0594 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7683   -1.5637    0.2030 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7260    0.8282    0.0877 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4368    1.5506    1.6884 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8200    0.4539    0.9341 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7996    0.8296    2.6985 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2542   -0.7930    2.1361 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3285   -0.9890   -0.2582 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6373   -1.7023   -1.8634 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2646   -0.0669   -3.7456 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2118   -0.3502   -2.7843 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4996    2.1218   -3.2171 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8333    1.8155   -2.0492 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0004    3.1565   -0.3621 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8942    5.0126    1.2181 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2845    5.7711    2.1229 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3748    4.6764    1.4052 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2251    1.2485    0.5194 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8343    1.4537   -1.2156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5857   -0.8864   -0.2198 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4610   -0.7823   -1.5805 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4251    0.6433    1.0504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5754    1.4448    2.1684 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0372   -0.4164    2.2058 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4232   -1.1581    2.2523 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  1  0
 10 11  2  0
 10 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  1  0
 15 18  1  0
 18 19  2  0
  9 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  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
 31 34  1  0
 34 35  1  0
 33  4  1  0
 35  4  1  0
 19 12  1  0
 28 23  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
 13 49  1  0
 14 50  1  0
 17 51  1  0
 17 52  1  0
 17 53  1  0
 18 54  1  0
 19 55  1  0
 20 56  1  0
 20 57  1  0
 21 58  1  0
 21 59  1  0
 24 60  1  0
 25 61  1  0
 26 62  1  0
 27 63  1  0
 32 64  1  0
 32 65  1  0
 33 66  1  0
 33 67  1  0
 34 68  1  0
 34 69  1  0
 35 70  1  0
 35 71  1  0
M  END
$$$$
