L2ADZ4
  -OEChem-05032301233D

 24 26  0     0  0  0  0  0  0999 V2000
    3.1790   -3.0873   -0.6648 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.3348    0.3551   -0.5020 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8178   -0.0712   -0.1906 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4094   -1.1971   -0.5311 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7969   -1.7463    1.2501 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9853    3.4123    0.8922 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4270   -0.2845    0.0259 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5599    0.3228   -0.5078 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0009    0.0552   -0.2268 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7464    1.3482   -1.3549 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1243    1.3515   -1.3779 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5540   -1.3350    0.9178 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8200    1.0245    0.3293 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1434    0.6870    0.5900 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7021   -1.4886   -0.2638 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6008   -0.5917    0.2907 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8388   -1.0979    0.6834 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3591    2.3429    0.6403 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0391    1.9643   -1.8954 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7421    2.0192   -1.9621 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7213   -1.8523    1.3741 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8309    1.4079    1.0256 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6316   -0.8647    0.4903 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8232   -1.4515    0.9705 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  2  7  1  0  0  0  0
  2  9  1  0  0  0  0
  2 10  1  0  0  0  0
  3  8  2  0  0  0  0
  3 17  1  0  0  0  0
  4  9  1  0  0  0  0
  4 15  2  0  0  0  0
  5 12  1  0  0  0  0
  5 17  2  0  0  0  0
  6 18  3  0  0  0  0
  7  8  1  0  0  0  0
  7 12  2  0  0  0  0
  8 11  1  0  0  0  0
  9 13  2  0  0  0  0
 10 11  2  0  0  0  0
 10 19  1  0  0  0  0
 11 20  1  0  0  0  0
 12 21  1  0  0  0  0
 13 14  1  0  0  0  0
 13 18  1  0  0  0  0
 14 16  2  0  0  0  0
 14 22  1  0  0  0  0
 15 16  1  0  0  0  0
 16 23  1  0  0  0  0
 17 24  1  0  0  0  0
M  END

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