PDC_00317.sdf
  ChemDraw06272410442D

108113  0  0  0  0  0  0  0  0999 V2000
    2.1194    5.1387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8735    4.7270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4061    4.7270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8328    4.7270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5797    3.9034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8735    3.9034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4061    3.9034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8328    3.9034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1462    3.4914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8664    3.4914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1194    3.4914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5868    3.4914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6930    3.4914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1462    2.6678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6930    2.6678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2931    2.6678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8664    2.6678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0133    2.6678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5868    2.6678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7337    2.6678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5459    2.6678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4329    2.2561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0064    2.2561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1533    2.2561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7266    2.2561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8735    2.2561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4470    2.2561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4061    2.2561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8328    2.2561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7266    1.4325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4470    1.4325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8328    1.4325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0133    1.0205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7337    1.0205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5459    1.0205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0133    0.1969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7337    0.1969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5459    0.1969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2592   -0.2148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5868    5.1387    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1601    5.1387    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5459    5.1387    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8595    3.9034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1533    3.9034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2931    3.4914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0133    3.4914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7337    3.4914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5459    3.4914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7195    2.6678    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4400    2.6678    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1601    2.6678    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1194    2.6678    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3002    2.2561    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8595    2.2561    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5797    2.2561    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0204    2.2561    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2592    2.2561    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8664    1.8441    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4329    1.4325    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1533    1.4325    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8735    1.4325    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4061    1.4325    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7266   -0.2148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3002   -0.2148    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4470   -0.2148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0204   -0.2148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2592   -1.0384    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.0678    2.3411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5865    0.3316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4798    1.6280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8498    2.1538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3391    0.7043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1448    0.8756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2988    1.5419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1984   -0.2194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6556    1.9828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0041   -0.0481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6859   -1.0384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9725   -1.4504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4701    0.7362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1123   -1.0384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3990   -1.4504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2225    0.4012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8647   -1.3736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0361   -2.1791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3938   -0.4045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7885   -2.5140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1462   -0.7395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8595   -0.3275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2544   -1.7297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6029   -3.7606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1139   -2.6535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0601   -1.5584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9598   -3.3198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9194   -2.4821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0205   -4.3431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4087   -3.9319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7787   -3.4059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6723   -2.1098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1907   -4.1192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5010   -2.9153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7567    0.3245    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4158   -0.7615    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9725   -2.2740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8427   -1.0164    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.5018   -2.1024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2249   -4.1299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2339   -5.1387    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0      
  1  4  2  0      
  2  6  1  0      
  2 40  2  0      
  2 41  1  0      
  3  7  2  0      
  4  8  1  0      
  4 42  1  0      
  5 10  1  0      
  6 12  1  0      
  7 11  1  0      
  7 13  1  0      
  8 11  2  0      
 14  9  1  1      
  9 43  1  0      
 10 17  1  0      
 10 44  1  1      
 19 12  1  1      
 15 13  1  1      
 14 22  1  0      
 14 54  1  0      
 15 28  1  0      
 15 56  1  0      
 16 23  1  0      
 16 45  2  0      
 16 55  1  0      
 17 24  1  0      
 17 55  1  0      
 17 58  1  6      
 18 25  1  0      
 18 46  2  0      
 18 53  1  0      
 19 26  1  0      
 19 53  1  0      
 20 27  1  0      
 20 47  2  0      
 20 56  1  0      
 21 29  1  0      
 21 48  2  0      
 21 57  1  0      
 22 49  1  0      
 22 59  2  0      
 23 49  1  0      
 24 50  1  0      
 24 60  2  0      
 25 30  1  6      
 25 50  1  0      
 26 51  1  0      
 26 61  2  0      
 27 31  1  6      
 27 51  1  0      
 28 52  1  0      
 28 62  2  0      
 29 32  1  6      
 29 52  1  0      
 30 33  1  0      
 31 34  1  0      
 32 35  1  0      
 33 36  1  0      
 34 37  1  0      
 35 38  1  0      
 36 63  2  0      
 36 64  1  0      
 37 65  2  0      
 37 66  1  0      
 38 39  1  0      
 39 67  1  0      
 68 70  1  0      
 69 75  1  0      
 70 73  2  0      
 70 74  1  0      
 71 74  1  0      
 71 76  2  0      
 72 73  1  0      
 72 77  2  0      
 73102  1  0      
 74 80  2  0      
 75 77  1  0      
 75 81  2  0      
 77103  1  0      
 78 79  1  0      
 78 82  1  0      
 79104  2  0      
 80 83  1  0      
 80102  1  0      
 81 82  1  0      
 81 84  1  0      
 83 86  2  0      
 84 85  1  0      
 84103  2  0      
 85 87  2  0      
 86 88  1  0      
 86105  1  0      
 87 94  1  0      
 87106  1  0      
 88 89  1  0      
 88 93  2  0      
 90 93  1  0      
 90 95  1  0      
 90105  2  0      
 91 96  1  0      
 91 97  1  0      
 92 95  2  0      
 92 98  1  0      
 92106  1  0      
 93 99  1  0      
 94 97  1  0      
 94 98  2  0      
 96107  1  0      
 96108  2  0      
 98100  1  0      
 99101  2  0      
 67 79  1  0      
M  END
$$$$
