100
  Mrv0541 02231216422D          

 20 22  0  0  0  0            999 V2000
    0.1400   -2.1987    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1956   -1.4450    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0160   -1.5312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1876   -2.3382    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4731   -2.7507    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5681   -0.9181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3131   -0.1335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3750   -1.0897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9623    1.9026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9623    1.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2479    0.6651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5334    1.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5334    1.9026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2479    2.3151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2512    0.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7361    1.4901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2512    2.1575    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5062    0.0380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0459   -0.5751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6768    0.6651    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  4  5  2  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7 18  1  0  0  0  0
  9 10  2  0  0  0  0
  9 14  1  0  0  0  0
 10 11  1  0  0  0  0
 10 20  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 12 15  1  0  0  0  0
 13 14  2  0  0  0  0
 13 17  1  0  0  0  0
 15 16  2  0  0  0  0
 15 18  1  0  0  0  0
 16 17  1  0  0  0  0
 18 19  2  0  0  0  0
M  END