BJ5PE2
  -OEChem-04012118262D

 41 44  0     1  0  0  0  0  0999 V2000
    5.9209    3.7406    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.2566    2.2520    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5763   -2.6558    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -1.6710    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619   -0.8663    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.8662    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.3663    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.1338    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9674   -2.8277    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.3758   -3.7406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7094   -2.1573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9889   -2.6215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3701   -3.6343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.3662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.3663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -0.0615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9889    0.8890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.1337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.3662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9674    1.0952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3211    1.6333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2781    2.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6318    2.5838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6103    2.7900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5781   -3.3102    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7864   -3.9332    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5057   -4.3468    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0730   -1.6551    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2480   -1.7432    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3751   -2.7088    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9684   -3.2412    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3712   -4.2543    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9868   -3.6980    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1423   -2.4026    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3815    0.6338    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.6762    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7144    1.5054    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291    1.4438    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    1.4438    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2177    3.0453    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4492    2.8413    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 24  1  0  0  0  0
  2 22  1  0  0  0  0
  2 41  1  0  0  0  0
  3 11  1  0  0  0  0
  3 13  1  0  0  0  0
  3 34  1  0  0  0  0
  4  5  1  0  0  0  0
  4 12  1  0  0  0  0
  4 14  1  0  0  0  0
  5 16  2  0  0  0  0
  6 14  2  0  0  0  0
  6 19  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  2  0  0  0  0
  8 18  1  0  0  0  0
  8 38  1  0  0  0  0
  8 39  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 25  1  0  0  0  0
 10 13  1  0  0  0  0
 10 26  1  0  0  0  0
 10 27  1  0  0  0  0
 11 28  1  0  0  0  0
 11 29  1  0  0  0  0
 12 30  1  0  0  0  0
 12 31  1  0  0  0  0
 13 32  1  0  0  0  0
 13 33  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 18  2  0  0  0  0
 16 17  1  0  0  0  0
 17 20  2  0  0  0  0
 17 21  1  0  0  0  0
 19 36  1  0  0  0  0
 20 22  1  0  0  0  0
 20 35  1  0  0  0  0
 21 23  2  0  0  0  0
 21 37  1  0  0  0  0
 22 24  2  0  0  0  0
 23 24  1  0  0  0  0
 23 40  1  0  0  0  0
M  END

$$$$