LD34TU
  -OEChem-05022322223D

 27 27  0     1  0  0  0  0  0999 V2000
   -0.8515   -2.6333    0.6722 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.2129    2.7824    0.1538 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.9976    0.3492    0.2737 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3115    0.1851   -0.0694 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6115    0.3224    0.5730 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7617    0.2589   -0.4348 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.2386    0.2074    0.9156 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1480    0.0625    0.3684 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7835   -1.0367   -1.2359 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7142   -1.2048    0.2278 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8742    1.1948   -0.0018 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0059   -1.3400   -0.2811 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1657    1.0598   -0.5111 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7319   -0.2076   -0.6501 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6756    1.2721    1.1198 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7546   -0.4701    1.3195 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7058    1.1150   -1.1174 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3066    1.1253    1.5135 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4184   -0.5692    1.6696 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1821    0.9457   -0.7363 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8892   -1.1490   -1.8558 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8624   -1.9051   -0.5724 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6589   -1.0659   -1.8942 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4614   -2.3203   -0.3963 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7449    1.9319   -0.8041 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7139    0.3608   -0.3839 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7377   -0.3126   -1.0465 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2 11  1  0  0  0  0
  3  6  1  0  0  0  0
  3 26  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  4 20  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  6  9  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
  9 21  1  0  0  0  0
  9 22  1  0  0  0  0
  9 23  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  2  0  0  0  0
 12 14  2  0  0  0  0
 12 24  1  0  0  0  0
 13 14  1  0  0  0  0
 13 25  1  0  0  0  0
 14 27  1  0  0  0  0
M  END

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