
     RDKit          3D

 73 76  0  0  0  0  0  0  0  0999 V2000
   -4.1977   -5.0648   -1.2700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9358   -3.8579   -0.5900 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9050   -2.7927   -1.5183 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6162   -1.4524   -0.7909 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2685   -1.5524    0.0067 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0159   -1.9014   -0.8256 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2755   -1.6634   -0.0214 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7304   -0.1982   -0.1052 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7532    0.1038    0.9077 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1337   -0.2092    0.6286 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4096   -1.2429   -0.0384 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2566    0.6494    1.1596 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3700    0.8981    0.1264 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2453   -0.3187   -0.0949 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1147   -0.7220    0.9352 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9359   -1.8402    0.7765 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9032   -2.5685   -0.4123 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0506   -2.1797   -1.4465 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2232   -1.0590   -1.3016 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1828   -0.6244   -2.6561 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.3616    0.7595    2.1677 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9430    2.2159    1.9280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4633    2.2715    1.6979 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1484    3.3485    1.1143 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5076    4.5660    0.8102 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2011    5.5805    0.1453 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5360    5.3952   -0.2200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1874    4.2014    0.0948 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5085    3.1848    0.7831 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2231    1.9404    1.1289 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2270    1.5486    2.3270 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8930    1.1667    0.1155 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3112    1.0660   -1.2302 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5892   -0.3124   -1.8534 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0598    0.3425    0.4488 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7756   -1.1591    0.2226 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4120   -5.2794   -2.0277 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2030   -5.0469   -1.7449 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1882   -5.8932   -0.5335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1223   -2.9687   -2.2919 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8832   -2.7160   -2.0480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3672   -2.3330    0.7934 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0933   -0.6097    0.5607 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9718   -1.3094   -1.7605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0603   -2.9747   -1.1093 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0763   -2.3132   -0.4347 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1254   -1.9566    1.0417 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1323    0.0150   -1.1201 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1408    0.4695    0.0285 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8509    1.6440    1.4448 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6716    0.1841    2.0809 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9247    1.2751   -0.8166 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0142    1.7221    0.5025 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1579   -0.1669    1.8656 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5965   -2.1423    1.5785 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5370   -3.4361   -0.5332 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0326   -2.7528   -2.3640 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5245    0.1958    2.6338 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1965    0.7297    2.8995 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4990    2.6130    1.0492 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1908    2.8357    2.8170 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5314    4.7341    1.0656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6997    6.5090   -0.0942 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0650    6.1773   -0.7494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2278    4.0757   -0.1815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7254    1.8692   -1.8771 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2099    1.2039   -1.1775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8505   -0.5135   -2.6568 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5803   -0.2674   -2.3555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3916    0.5118    1.4962 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9020    0.6546   -0.2064 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7253   -1.6217   -0.1286 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5606   -1.6378    1.2035 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  1  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
  9 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  2  0
 29 30  1  0
 30 31  2  0
 30 32  1  0
 32 33  1  0
 33 34  1  0
 32 35  1  0
 35 36  1  0
 34  4  1  0
 36  4  1  0
 19 14  1  0
 29 24  1  0
  1 37  1  0
  1 38  1  0
  1 39  1  0
  3 40  1  0
  3 41  1  0
  5 42  1  0
  5 43  1  0
  6 44  1  0
  6 45  1  0
  7 46  1  0
  7 47  1  0
  8 48  1  0
  8 49  1  0
 12 50  1  0
 12 51  1  0
 13 52  1  0
 13 53  1  0
 15 54  1  0
 16 55  1  0
 17 56  1  0
 18 57  1  0
 21 58  1  0
 21 59  1  0
 22 60  1  0
 22 61  1  0
 25 62  1  0
 26 63  1  0
 27 64  1  0
 28 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
 36 72  1  0
 36 73  1  0
M  END
$$$$
