L7RM1S
  -OEChem-05022322252D

 25 26  0     0  0  0  0  0  0999 V2000
    3.7320   -2.9558    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.0442    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.6279   -0.0897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4978    2.4943    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6279   -1.8218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2086    1.3376    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5443   -1.7605    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5443   -0.1510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.4558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.4558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1279   -0.9558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8550    0.7995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.0442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.9558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.4558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.4558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1279   -0.9558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1871    1.5438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7369   -2.3498    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4019    0.5075    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2375    1.2874    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.6642    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -1.7658    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2479   -0.0897    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0837    2.9558    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0  0  0  0
  2 15  1  0  0  0  0
  3 17  1  0  0  0  0
  3 24  1  0  0  0  0
  4 18  1  0  0  0  0
  4 25  1  0  0  0  0
  5 17  2  0  0  0  0
  6 18  2  0  0  0  0
  7 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7 19  1  0  0  0  0
  8  9  1  0  0  0  0
  8 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 10  2  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
 12 20  1  0  0  0  0
 12 21  1  0  0  0  0
 13 15  2  0  0  0  0
 13 22  1  0  0  0  0
 14 16  2  0  0  0  0
 15 16  1  0  0  0  0
 16 23  1  0  0  0  0
M  END

$$$$