D0R6TL
  -OEChem-10101305022D

 28 29  0     0  0  0  0  0  0999 V2000
    2.0000   -2.3373    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.5013   -0.1202    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8550    0.4179    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5443   -2.1421    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1279   -1.3373    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.8373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5443   -0.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.8373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1441    1.5747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1226    1.7809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8335    0.6241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.3373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.3373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4333    2.7314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.8373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.8373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1236    2.1943    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5303    1.6620    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1432    1.1612    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7364    1.6935    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4409    0.8794    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.2827    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7369   -2.7314    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.9573    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0226    2.5388    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6259    3.3207    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8440    2.9240    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -0.5273    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  1  0  0  0  0
  2 11  2  0  0  0  0
  3  7  1  0  0  0  0
  3 11  1  0  0  0  0
  3 21  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  4 23  1  0  0  0  0
  5  7  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  6 12  1  0  0  0  0
  8 13  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
 10 14  1  0  0  0  0
 10 19  1  0  0  0  0
 10 20  1  0  0  0  0
 12 15  2  0  0  0  0
 12 22  1  0  0  0  0
 13 16  2  0  0  0  0
 13 24  1  0  0  0  0
 14 25  1  0  0  0  0
 14 26  1  0  0  0  0
 14 27  1  0  0  0  0
 15 16  1  0  0  0  0
 15 28  1  0  0  0  0
M  END

$$$$