
     RDKit          3D

 74 76  0  0  0  0  0  0  0  0999 V2000
    7.8617   -1.6324    0.8856 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8240   -0.4086   -0.0287 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1187    0.3978    0.1159 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7144    0.3930    0.3401 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1538    1.0686   -0.7732 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8707    0.3605   -1.2273 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1834   -0.9411   -1.6548 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2015    1.1398   -2.3735 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9348    0.5134   -2.7483 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7522    0.6277   -1.9445 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7011    1.4914   -1.0286 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5618   -0.2422   -2.2512 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2889   -0.4949   -1.0562 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2338    0.6354   -0.8067 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9137    1.3529    0.5260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8062    0.9539    1.7250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1012    1.7936    1.9761 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7663    1.2576    3.2660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7661    3.2854    2.2014 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1148    1.6667    0.8149 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4136    0.2923    0.5697 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4024   -0.1593   -0.3129 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6520    0.4825   -0.4043 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6196    0.0176   -1.2986 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3506   -1.0839   -2.1119 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1127   -1.7259   -2.0314 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1399   -1.2825   -1.1267 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8948   -1.9240   -1.1194 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1598   -2.2191    0.0345 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8036   -2.5335    1.1927 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1272   -2.8593    2.3245 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7321   -2.8927    2.3214 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0433   -2.5688    1.1520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7515   -2.2126   -0.0051 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0019   -1.7838   -1.2443 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9152   -2.2057    0.7810 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7073   -2.2982    0.6070 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9736   -1.3246    1.9475 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7518   -0.7945   -1.0735 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2289    0.7712    1.1563 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1044    1.2676   -0.5733 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9967   -0.2336   -0.1381 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8916    2.0960   -0.4407 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8582    1.1931   -1.6301 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1786    0.3184   -0.3533 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3449   -1.4689   -1.6140 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0217    2.1964   -2.0752 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8795    1.1475   -3.2561 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8978   -0.0436   -3.6320 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9754   -1.1966   -2.6480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0250    0.2044   -3.0849 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1770    1.4018   -1.6127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2911    0.3088   -0.8272 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1329    1.1216    0.8136 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9383    2.4483    0.3666 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0724   -0.1135    1.6480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1738    1.0291    2.6380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7163    1.7957    3.4777 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9964    0.1737    3.1750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0942    1.3932    4.1412 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4739    3.7886    1.2579 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6516    3.8298    2.5926 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9407    3.3964    2.9365 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7038    2.1221   -0.1122 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0383    2.2232    1.0807 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8926    1.3270    0.2245 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5801    0.5127   -1.3613 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1003   -1.4378   -2.8084 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9069   -2.5743   -2.6725 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6741   -3.0964    3.2261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1899   -3.1534    3.2210 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0394   -2.5717    1.1526 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6730   -1.7246   -2.1296 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2704   -2.5942   -1.4572 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  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  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  2  0
 32 33  1  0
 33 34  2  0
 34 35  1  0
 35 13  1  0
 27 22  1  0
 34 29  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  2 39  1  0
  3 40  1  0
  3 41  1  0
  3 42  1  0
  5 43  1  0
  5 44  1  0
  6 45  1  0
  7 46  1  0
  8 47  1  0
  8 48  1  0
  9 49  1  0
 12 50  1  0
 12 51  1  0
 14 52  1  0
 14 53  1  0
 15 54  1  0
 15 55  1  0
 16 56  1  0
 16 57  1  0
 18 58  1  0
 18 59  1  0
 18 60  1  0
 19 61  1  0
 19 62  1  0
 19 63  1  0
 20 64  1  0
 20 65  1  0
 23 66  1  0
 24 67  1  0
 25 68  1  0
 26 69  1  0
 31 70  1  0
 32 71  1  0
 33 72  1  0
 35 73  1  0
 35 74  1  0
M  END
$$$$
