L4KNX2
  -OEChem-05022322383D

 31 32  0     0  0  0  0  0  0999 V2000
   -3.6012    2.5899   -0.4586 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.3450    1.7201    1.2183 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0425   -0.5083    0.5851 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7207   -0.7865   -0.8799 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3212   -2.6329   -0.4758 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7971    0.6107   -0.3915 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6442    0.7208    0.5827 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1194   -0.8038    1.4075 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7050   -1.3352   -0.2754 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6118    1.5620   -1.5660 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1302    0.8214    0.3143 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4052   -0.5562    0.6731 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8534    0.7493    0.4716 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1515   -1.6320    0.1914 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0476    0.9792   -0.2117 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3458   -1.4020   -0.4916 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7937   -0.0965   -0.6934 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0928   -0.1779    2.3081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0608   -1.8448    1.7443 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3908    1.4134   -2.3219 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6462    2.6071   -1.2392 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6437    1.4038   -2.0557 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9701    0.6440   -0.3664 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2433    0.1354    1.1620 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2152    1.8414    0.7050 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8269   -3.2311   -1.1203 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5286   -3.0430    0.0037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2805    1.5897    0.8540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8175   -2.6548    0.3423 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9271   -2.2396   -0.8661 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7263    0.0675   -1.2272 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  2  7  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4  6  1  0  0  0  0
  4  9  2  0  0  0  0
  5  9  1  0  0  0  0
  5 26  1  0  0  0  0
  5 27  1  0  0  0  0
  6  7  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  8 12  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
 10 20  1  0  0  0  0
 10 21  1  0  0  0  0
 10 22  1  0  0  0  0
 11 23  1  0  0  0  0
 11 24  1  0  0  0  0
 11 25  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 28  1  0  0  0  0
 14 16  2  0  0  0  0
 14 29  1  0  0  0  0
 15 17  2  0  0  0  0
 16 17  1  0  0  0  0
 16 30  1  0  0  0  0
 17 31  1  0  0  0  0
M  END

$$$$