A3360.sdf
  ChemDraw12142215182D

 78 80  0  0  0  0  0  0  0  0999 V2000
    0.0062    1.7897    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.7909    2.0446    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0995    1.8599    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3476    1.0248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5191    0.2179    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4206   -2.7551    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2032   -4.1562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7287   -2.5844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6301    0.3885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5241   -3.1786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3914    2.0867    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2489    3.2810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1214   -0.0793    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9199    1.7737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4644   -1.6932    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2383   -2.7972    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3309   -2.2874    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6740   -0.6735    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1062   -0.4011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9435    2.6998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5309    3.4143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7241    3.2427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6378    2.4223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7639    2.6135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5630    1.2797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9499    0.7277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0693    3.1948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1652    0.9827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5542    3.8622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4049    2.4411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2186    4.6158    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9060   -0.3342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0776   -1.1411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7036    5.2833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8622   -1.3961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0229   -3.0521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6359   -2.5002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2555    1.0200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1944   -3.8591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4040    1.4925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1594   -3.0942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3748   -3.3493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2324    0.6855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7725   -3.6463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2871   -1.2254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7706    0.3525    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1156   -2.0324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0717   -0.9705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8455    0.1336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5590   -4.4432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6848   -1.5226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7621   -4.6568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1423   -5.0265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5132   -2.3295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4694   -1.2676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5486   -5.4536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9288   -5.8235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1320   -6.0370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1263   -2.8815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0824   -1.8196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9110   -2.6266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0760    0.9338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6213   -1.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9569   -1.8222    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8008   -0.9824    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2747   -2.1106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0715   -2.3241    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7724   -2.7651    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3680    6.0370    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5241    5.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9089   -4.2716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1224   -5.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5390   -5.6519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9193   -5.2821    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8280    3.2781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0654    3.9926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8280    4.7071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2405    3.9926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0      
  1 28  1  0      
 40  2  1  0      
  3 24  1  0      
  4 25  2  0      
  5 32  2  0      
  6 37  2  0      
  7 42  2  0      
  8 47  2  0      
  9 49  2  0      
 10 61  1  0      
 11 20  1  0      
 11 23  1  0      
 11 25  1  0      
 12 24  2  0      
 26 13  1  0      
 13 32  1  0      
 14 30  1  0      
 14 38  1  0      
 33 15  1  0      
 15 37  1  0      
 36 16  1  0      
 16 42  1  0      
 41 17  1  0      
 17 47  1  0      
 45 18  1  0      
 18 49  1  0      
 19 46  1  0      
 20 21  1  0      
 20 24  1  1      
 21 22  1  0      
 22 23  1  0      
 26 25  1  6      
 28 26  1  0      
 27 29  1  0      
 27 30  1  0      
 29 31  1  0      
 31 34  2  0      
 32 33  1  0      
 33 35  1  6      
 37 36  1  0      
 36 39  1  6      
 38 46  1  0      
 43 40  1  0      
 41 42  1  0      
 41 44  1  6      
 49 43  1  0      
 44 50  1  0      
 47 45  1  0      
 45 48  1  6      
 48 51  1  0      
 50 52  2  0      
 50 53  1  0      
 51 54  1  0      
 51 55  2  0      
 52 56  1  0      
 57 53  2  0      
 54 59  2  0      
 60 55  1  0      
 56 58  2  0      
 58 57  1  0      
 59 61  1  0      
 61 60  2  0      
 14  3  1  6      
 38 62  2  0      
 19 63  1  0      
 63 64  1  0      
 63 65  2  0      
 35 66  1  0      
 66 67  1  0      
 66 68  2  0      
 34 69  1  0      
 34 70  1  0      
 39 71  1  0      
 71 72  1  0      
 72 73  2  0      
 72 74  1  0      
 75 78  1  0      
 76 78  2  0      
 77 78  1  0      
M  END
$$$$
