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  Chem3D Core 12.009102213403D

 39 42  0  0  0  0  0  0  0  0999 V2000
   -4.6428    1.4872    1.2930 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.8163    0.4510    2.2894 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6892   -0.8525    1.7796 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.7036   -1.1870    0.6376 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.5507   -0.0982   -0.4750 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.8023    1.2804    0.1987 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.3487    1.3164    0.6181 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1214    0.0398    0.0751 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.2384   -1.0348    1.2110 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.1328   -0.2763   -1.0633 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.9132    0.6465   -2.2759 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.0829    0.6128   -3.2091 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5510   -0.3269   -1.5649 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1012   -2.3472    0.6859 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.9155    0.1846   -3.1537 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5525    2.6083    1.8619 O   0  5  0  0  0  0  0  0  0  0  0  0
   -4.8826   -1.4972    2.6648 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0417   -1.2138    1.0947 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4680   -2.1962    0.2227 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8270    2.3453   -0.7259 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8073    1.2672    0.6835 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0863    0.0947   -0.3315 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9789   -1.3363   -1.3899 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7172    1.7042   -1.9447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3446    0.2580   -2.7961 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0743    0.3472   -2.7387 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0811   -1.7056    3.2788 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3187   -2.7248    1.0634 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1505   -0.7370    1.8265 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3175    0.2963    2.6982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2205   -2.1244    1.2924 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8214   -1.5808    3.8635 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9930    1.0956   -4.0768 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4971   -0.4171   -1.2517 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4108    0.2666   -3.7195 N   0  3  0  0  0  0  0  0  0  0  0  0
   -8.3231    0.2663   -3.3194 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3110    0.8974   -4.4829 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4171    3.0708   -0.2572 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  1  6  1  0      
  1  7  1  0      
  1 17  1  0      
  2  3  1  0      
  3  4  1  0      
  3  9  1  0      
  3 18  1  0      
  4  5  1  0      
  4 19  1  0      
  4 20  1  0      
  5  6  1  0      
  5 10  1  0      
  5 13  1  0      
  6 21  1  0      
  6 22  1  0      
  7  8  1  0      
  8  9  1  0      
  8 10  1  0      
  8 23  1  0      
  9 14  1  0      
  9 15  1  0      
 10 11  1  0      
 10 24  1  0      
 11 12  1  0      
 11 16  1  0      
 11 25  1  0      
 12 26  1  0      
 12 34  1  0      
 13 26  1  0      
 13 35  1  0      
 14 29  1  0      
 15 28  1  0      
 15 30  1  0      
 15 31  1  0      
 16 27  1  0      
 19 32  1  0      
 21 39  1  0      
 26 36  2  0      
 28 33  1  0      
 36 37  1  0      
 36 38  1  0      
M  CHG  2  17  -1  36   1
M  END