RDKit          3D

 21 22  0  0  0  0  0  0  0  0999 V2000
    0.5231   -2.3560    0.2286 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1831   -1.1350    0.2108 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5433   -1.0757    0.3296 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1761    0.1395    0.3098 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9163    0.2352    0.4606 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.4336    1.2905    0.1699 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1996    2.8660    0.1392 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0534    1.2577    0.0476 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1440    2.7422   -0.1284 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.4449    0.0090    0.0718 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9811    0.0150   -0.0572 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8667   -0.4270    0.8540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1391   -0.2412    0.3376 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6022   -0.6797    1.1941 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.0244    0.3257   -0.9141 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3700    0.7440   -1.9533 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.6702    0.4730   -1.1316 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9647    1.1472   -2.5738 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.4703   -2.4566    0.1454 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0826   -2.0210    0.4381 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6113   -0.8526    1.8212 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  4  6  2  0
  6  7  1  0
  6  8  1  0
  8  9  1  0
  8 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
 15 17  2  0
 17 18  1  0
 10  2  1  0
 17 11  1  0
  1 19  1  0
  3 20  1  0
 12 21  1  0
M  END