L0MG9T
  -OEChem-05022322253D

 29 30  0     0  0  0  0  0  0999 V2000
   -1.1512    2.5029    1.2434 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.0175   -1.1729    1.9743 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1719   -0.5263    0.0957 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1008   -0.8009   -0.4877 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1617   -0.0819   -0.8927 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6571    0.6226   -0.8279 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5224    0.0241    0.5722 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3065    1.1155   -1.3481 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4368   -1.0490    0.6173 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2534    0.0140   -1.2691 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0022   -0.6420    0.8624 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2305   -0.1011    0.2920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7534    1.1613    0.4068 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9438    1.1158   -0.3430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9869   -2.1820   -0.8957 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3740    1.4508   -0.8111 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0568   -0.1361   -1.5120 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4808   -0.4012    0.8896 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2714    0.8240    1.2801 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9817    1.9747   -0.7481 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4095    1.4607   -2.3826 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7182   -1.9079   -0.0034 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3190   -1.4105    1.6434 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2929    0.4055   -1.6096 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5169   -0.8183   -1.9325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6646    1.9029   -0.5148 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6663   -2.7802   -0.0393 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9593   -2.5387   -1.2455 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2520   -2.2379   -1.7024 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2 11  2  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 11  1  0  0  0  0
  4  5  1  0  0  0  0
  4 12  1  0  0  0  0
  4 15  1  0  0  0  0
  5 14  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7  9  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
  8 10  1  0  0  0  0
  8 20  1  0  0  0  0
  8 21  1  0  0  0  0
  9 22  1  0  0  0  0
  9 23  1  0  0  0  0
 10 24  1  0  0  0  0
 10 25  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 26  1  0  0  0  0
 15 27  1  0  0  0  0
 15 28  1  0  0  0  0
 15 29  1  0  0  0  0
M  END

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