LHJ2T4
  -OEChem-05022322133D

 27 28  0     0  0  0  0  0  0999 V2000
   -3.6914    1.8575   -0.0893 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.7293    1.4736    1.6507 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1917   -0.8473    1.8678 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2647    0.0134   -0.2595 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7233    1.1305   -1.2646 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1079   -0.9627   -1.1567 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9378    0.2513   -1.6071 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3038   -0.2693   -0.1518 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7774    0.1830    1.2053 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2071    0.7936   -0.1659 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7702   -1.5795   -0.0437 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5767    0.5464   -0.0719 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1398   -1.8268    0.0506 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0431   -0.7639    0.0362 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9781    2.1198   -0.8778 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0450    1.2713   -2.1164 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5435   -1.4269   -1.9752 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6746   -1.7456   -0.6452 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2465    0.2541   -2.6554 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8147    0.4448   -0.9787 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8437    1.8150   -0.2463 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0777   -2.4163   -0.0259 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3195    2.2281    1.1120 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0441    1.7092    2.5860 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4864   -0.5431    2.8021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5027   -2.8468    0.1362 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1074   -0.9716    0.1105 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2  9  1  0  0  0  0
  2 23  1  0  0  0  0
  2 24  1  0  0  0  0
  3  9  2  0  0  0  0
  3 25  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5  7  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 21  1  0  0  0  0
 11 13  2  0  0  0  0
 11 22  1  0  0  0  0
 12 14  2  0  0  0  0
 13 14  1  0  0  0  0
 13 26  1  0  0  0  0
 14 27  1  0  0  0  0
M  END

$$$$