L8N3MU
  -OEChem-05022322302D

 28 29  0     0  0  0  0  0  0999 V2000
    3.9595    3.2012    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -4.4625    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.5375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0820    3.7580    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.4997    4.4625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.0375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1808    1.8739    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5116    1.1308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0875    3.6535    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.4625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.4625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.0375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7026    2.5320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6808    2.7399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -3.4625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6540    0.1201    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2554   -0.5702    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.2725    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.6525    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.6525    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7974    1.8091    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -3.2725    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -3.2725    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0  0  0  0
  2 20  1  0  0  0  0
  3 13  2  0  0  0  0
  4  9  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  6 13  1  0  0  0  0
  6 23  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  7 26  1  0  0  0  0
  8 12  2  0  0  0  0
  9 17  1  0  0  0  0
 10 11  1  0  0  0  0
 10 21  1  0  0  0  0
 10 22  1  0  0  0  0
 11 15  2  0  0  0  0
 11 16  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 14 17  2  0  0  0  0
 15 18  1  0  0  0  0
 15 24  1  0  0  0  0
 16 19  2  0  0  0  0
 16 25  1  0  0  0  0
 18 20  2  0  0  0  0
 18 27  1  0  0  0  0
 19 20  1  0  0  0  0
 19 28  1  0  0  0  0
M  CHG  2   4  -1   9   1
M  END

$$$$