A8671.sdf
  ChemDraw02261914392D

 49 48  0  0  0  0  0  0  0  0999 V2000
    0.0858    2.6669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4248    2.1871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7413    0.7936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8404   -3.5805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5239   -4.9740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2031    0.7130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6463    2.0616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5478   -1.8216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1083   -1.2163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7433   -1.6389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9128   -1.3990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3763    1.2163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3298   -1.0908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5478    4.1859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1808    1.3990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2799   -4.1859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4023    1.2735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1828   -2.2443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8158    1.8216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1083    3.5805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0858   -0.3027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4754   -4.0032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9628    0.6681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9128    3.7633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3783   -2.0616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0598    2.6097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2314   -3.2151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7673    0.8508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4733   -0.7936    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6873   -4.2472    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4733    3.1579    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1343   -1.2735    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4269   -3.0324    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0113    1.6389    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8643    2.7925    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7187   -0.1200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7919    4.9740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6463    0.3027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1569    4.5513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8178   -2.6669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4993    3.2151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7919   -2.6097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3278    0.2455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3858    1.5175    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6223   -2.8497    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2553    2.4270    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6688    2.9752    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2927   -4.8077    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5232    0.0628    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  7  1  1  0      
  9  8  1  0      
 10  8  1  0      
 11  9  1  0      
 15  2  1  0      
 15  3  1  0      
 15 12  1  0      
 16  4  1  0      
 16  5  1  0      
 17  6  1  1      
 17  7  1  0      
 18 10  1  0      
 19 12  1  0      
 20 14  1  0      
 21 13  1  0      
 22 16  1  0      
 23 17  1  0      
 24 20  1  0      
 25 18  1  0      
 26 19  1  0      
 27 22  1  0      
 28 23  1  0      
 29 11  1  0      
 22 30  1  1      
 31 24  1  0      
 32 13  1  0      
 32 25  1  0      
 33 18  1  0      
 33 27  1  0      
 34 19  1  0      
 34 28  1  0      
 35 20  1  0      
 35 26  1  0      
 36 21  1  0      
 36 23  1  0      
 37 14  1  0      
 38 21  2  0      
 39 24  2  0      
 40 25  2  0      
 41 26  2  0      
 42 27  2  0      
 43 28  2  0      
 17 44  1  6      
 18 45  1  6      
 19 46  1  1      
 20 47  1  6      
 22 48  1  6      
 23 49  1  6      
M  END
$$$$
