Mrv0541 02231218152D          

 28 30  0  0  1  0            999 V2000
    5.3939    1.6094    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.0168    3.9691    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3856    9.2177    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5280    7.5679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9567    9.2177    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2424    8.8052    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6852    1.2041    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6044    2.1620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8612    2.5199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4922    1.3497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2960    1.9258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3476    2.5199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6776    3.3242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3273    0.4607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5312    3.3242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1919    3.9691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9683    1.9259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8261    3.4391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3482    3.5901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8904    4.7737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7913    2.1727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5060    4.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9826    3.0104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0418    4.9083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6713    7.9803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9567    7.5679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6713    8.8052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2424    7.9803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 21  1  0  0  0  0
  2 15  1  0  0  0  0
  2 16  1  0  0  0  0
  3 27  1  0  0  0  0
  4 28  1  0  0  0  0
  5 27  2  0  0  0  0
  6 28  2  0  0  0  0
  7 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7 14  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 12  1  0  0  0  0
  9 11  1  0  0  0  0
  9 13  1  0  0  0  0
 12 15  2  0  0  0  0
 12 17  1  0  0  0  0
 13 16  1  0  0  0  0
 13 18  2  0  0  0  0
 15 19  1  0  0  0  0
 16 20  2  0  0  0  0
 17 21  2  0  0  0  0
 18 22  1  0  0  0  0
 19 23  2  0  0  0  0
 20 24  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  2  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
M  END