LHI18Y
  -OEChem-05022322323D

 25 26  0     0  0  0  0  0  0999 V2000
    4.2928   -2.2284   -0.6021 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.0624   -2.3331    0.4680 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5416   -0.6635    0.0306 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8506    1.4753   -0.2831 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9221   -0.6915    0.1980 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1371    0.3447    0.0028 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1749    1.1387   -0.2691 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3040    0.3449    0.0687 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1938   -0.2032    0.0301 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2398    2.1187   -0.5363 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0177   -0.8074   -0.2607 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9837    1.4977    0.4622 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4112   -0.8071   -0.1966 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3771    1.4981    0.5264 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3554   -1.0296    0.1641 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0909    0.3458    0.1969 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4762    2.3935   -0.4837 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9097    2.2033    0.3253 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8342    3.1147   -0.7424 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8335    1.8145   -1.4043 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4940   -1.7095   -0.5712 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4581    2.4083    0.7383 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9065    2.3945    0.8358 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1764    0.3607    0.2522 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8749   -2.8762    0.5539 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2 15  1  0  0  0  0
  2 25  1  0  0  0  0
  3 15  2  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
  8 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 15  1  0  0  0  0
 10 18  1  0  0  0  0
 10 19  1  0  0  0  0
 10 20  1  0  0  0  0
 11 13  1  0  0  0  0
 11 21  1  0  0  0  0
 12 14  2  0  0  0  0
 12 22  1  0  0  0  0
 13 16  2  0  0  0  0
 14 16  1  0  0  0  0
 14 23  1  0  0  0  0
 16 24  1  0  0  0  0
M  END

$$$$