
     RDKit          3D

 42 45  0  0  0  0  0  0  0  0999 V2000
    2.8632    0.1660   -2.4274 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2084    0.6847   -1.4833 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5146    1.9179   -1.7202 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3089    2.3280   -1.0525 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0978    3.6643   -1.1397 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2787    4.0650   -0.5224 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0516    3.1341    0.1674 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6357    1.7930    0.2354 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4709    1.4299   -0.3791 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4773    0.8059    0.9672 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6512    1.1437    1.5414 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1534    0.0522    2.0976 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2834   -0.9448    1.8613 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2176   -0.5096    1.1641 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1163   -1.3479    0.6966 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4473   -1.9441   -0.6747 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3579   -2.9055   -1.1876 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8145   -2.1941   -1.8897 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9989   -2.2214   -1.0886 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2246   -1.3633   -0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4157   -1.9326    1.2593 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5630   -1.1213    2.3858 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5401    0.2675    2.2546 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3916    0.8498    0.9938 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2436    0.0460   -0.1504 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8774    2.5249   -2.4903 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4992    4.3893   -1.6787 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5972    5.0978   -0.5806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9681    3.4629    0.6409 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4300   -1.9670    2.1860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9468   -2.1706    1.4258 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1924   -0.7573    0.6666 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3950   -2.5181   -0.5777 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6338   -1.1315   -1.4100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8377   -3.5830   -1.9280 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0122   -3.5550   -0.3642 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5431   -1.1617   -2.1863 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0412   -2.7382   -2.8313 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4136   -3.0092    1.3728 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6895   -1.5701    3.3625 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6565    0.8946    3.1290 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4201    1.9291    0.9087 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  8 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  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
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  2  0
 25  2  1  0
  9  4  2  0
 14 10  1  0
 25 20  1  0
  3 26  1  0
  5 27  1  0
  6 28  1  0
  7 29  1  0
 13 30  1  0
 15 31  1  0
 15 32  1  0
 16 33  1  0
 16 34  1  0
 17 35  1  0
 17 36  1  0
 18 37  1  0
 18 38  1  0
 21 39  1  0
 22 40  1  0
 23 41  1  0
 24 42  1  0
M  END
$$$$
