GC18779.sdf
  ChemDraw11291804062D

 52 53  0  0  0  0  0  0  0  0999 V2000
    5.0981   -4.6609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0353   -2.4367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0202   -1.1075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6545    1.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3426   -2.7386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5960    4.0678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6536    3.4667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7557   -3.9104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3778   -1.2649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4435   -1.3437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7202   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7475    1.7374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5687    1.8161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8687    1.2230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2112    1.9736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6071   -2.1730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0051   -0.1994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7859   -2.0943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5414   -0.4356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4050    0.9868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5920   -3.0811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7748    3.9891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3475    0.5512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9345   -3.8316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9496   -2.9236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9111    2.5667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1839   -0.2782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8838    0.3149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7708   -3.0023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7324    2.6454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2959    4.6609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0981    0.2087    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1839   -4.1741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8415   -1.0287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4042    3.1242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4323    3.2385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2920   -3.6742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7051    0.3937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8566   -1.9368    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9223   -0.6718    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2414    0.1575    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2687    2.4092    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0475    1.1443    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7072   -2.9155    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7332    0.5080    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6708   -2.2598    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0194    1.0300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8557   -4.6529    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1283   -2.8448    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0899    2.4879    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0626    0.2362    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2496   -2.3305    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  8  1  1  0      
 10  9  2  0      
 11  9  1  0      
 13 12  2  0      
 15 14  1  0      
 18  2  1  6      
 18 10  1  0      
 18 16  1  0      
 19  3  1  0      
 19 11  2  0      
 20  4  1  6      
 20 12  1  0      
 21  5  1  6      
 22  6  1  0      
 23 14  1  0      
 23 17  1  0      
 24  8  1  0      
 24 21  1  0      
 25 16  1  6      
 26 13  1  0      
 27 17  1  0      
 28 19  1  0      
 28 20  1  0      
 29 21  1  0      
 29 25  1  0      
 30  7  1  6      
 30 15  1  0      
 30 26  1  0      
 31 22  2  0      
 23 32  1  6      
 24 33  1  6      
 34 27  2  0      
 30 35  1  1      
 36 22  1  0      
 36 26  1  0      
 37 25  1  0      
 37 29  1  0      
 38 27  1  0      
 38 28  1  0      
 39  9  1  0      
 40 10  1  0      
 41 11  1  0      
 42 12  1  0      
 43 13  1  0      
 18 44  1  1      
 20 45  1  1      
 21 46  1  1      
 23 47  1  1      
 24 48  1  1      
 25 49  1  1      
 26 50  1  6      
 28 51  1  6      
 29 52  1  6      
M  END
$$$$
