
  Mrv16a1702161808472D          

 39 42  0  0  0  0            999 V2000
    6.1060    2.7283    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8642    2.2897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8630    1.4230    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6118    0.9906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3622    1.4235    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3591    2.2935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6100    2.7220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6074    3.5863    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.6116    0.1261    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8305    1.4988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2628   -0.9820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2533    2.3203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8218    2.3179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5381    2.7315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2542    1.4913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5377    1.0777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5465    0.2585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2515   -0.1585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9679    0.2551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9694    1.0800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6856   -0.1605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6815    1.4911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8970   -0.2862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8968   -1.1113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6112   -1.5239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3258   -1.1116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3260   -0.2866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6110   -2.3489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3254   -2.7616    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8964   -2.7613    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8963   -3.5863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1821   -2.3486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5541   -1.4043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5654   -2.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8566   -2.6515    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8680   -3.4764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2854   -2.6318    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9672    2.7338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9672    3.5588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2  7  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  9 23  1  0  0  0  0
  9 27  1  0  0  0  0
 10 13  2  0  0  0  0
 10 16  1  0  0  0  0
 11 18  1  0  0  0  0
 11 33  1  0  0  0  0
 12 14  2  0  0  0  0
 12 15  1  0  0  0  0
 12 38  1  0  0  0  0
 13 14  1  0  0  0  0
 15 16  2  0  0  0  0
 15 20  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 28  1  0  0  0  0
 26 27  1  0  0  0  0
 28 29  2  0  0  0  0
 28 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 34 37  2  0  0  0  0
 35 36  1  0  0  0  0
 38 39  1  0  0  0  0
M  END
$$$$
