Mrv0541 02241221542D          

 58 59  0  0  0  0            999 V2000
   -7.1371    0.4180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1371   -0.4083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4237   -0.8216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7088   -0.4083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7088    0.4180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4237    0.8285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9953    0.8285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2817    0.4180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5669    0.8285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8533    0.4180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1384    0.8285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4249    0.4180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7114    0.8285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0034    0.4180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7169    0.8285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4319    0.4180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1453    0.8285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8588    0.4180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5738    0.8285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2873    0.4180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0021    0.8285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7157    0.4180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4292    0.8285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1440    0.4180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8576    0.8285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8369    1.5461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0104    1.5461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9953   -0.8216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8548   -0.8216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5669    1.6549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7114    1.6549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8588   -0.4083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7157   -0.4083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5683    0.4180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2860    0.8285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2860    1.6549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5683    2.0613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8576    1.6549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1440    2.0613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1550   -0.3119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9815   -0.3119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5697   -0.4083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2860   -0.8216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5697    0.4180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2860   -1.6480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5697   -2.0613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8548   -1.6494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1399   -2.0613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4251   -1.6494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7101   -2.0613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9953   -1.6494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2803   -2.0613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5655   -1.6494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8506   -2.0613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1356   -1.6494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4208   -2.0613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7059   -1.6494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0089   -2.0613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  2 29  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4 28  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 26  1  0  0  0  0
  6 27  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 30  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 31  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 18 32  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 33  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 34  1  0  0  0  0
 25 38  2  0  0  0  0
 29 42  1  0  0  0  0
 34 35  1  0  0  0  0
 34 40  1  0  0  0  0
 34 41  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 42 43  1  0  0  0  0
 42 44  2  0  0  0  0
 43 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
 54 55  1  0  0  0  0
 55 56  1  0  0  0  0
 56 57  1  0  0  0  0
 57 58  1  0  0  0  0
M  END