BMW0U2
  -OEChem-04022106073D

 40 42  0     0  0  0  0  0  0999 V2000
   -3.3978    1.4825    2.6762 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.7729    4.1990    1.0325 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.8373   -3.8399    3.1638 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.5256   -1.3758   -1.8123 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.1128   -0.0072   -0.7482 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7480   -1.1222   -3.2235 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3955   -2.2912   -1.0990 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0247   -1.1800   -0.4800 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2369   -1.3618   -1.8719 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8783   -1.8213   -1.5747 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1605   -0.8853    1.3901 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6007    0.1907   -0.9919 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3501   -1.8222   -0.2488 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6243   -0.9340    0.1561 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9275    0.2334    0.3513 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3306    1.3407   -1.7114 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8134   -2.7369    0.6905 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0751    0.8541   -0.3129 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9861    1.4683    0.9972 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3892    2.5756   -1.0655 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7169    2.6394    0.2888 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4277    0.5312   -0.4215 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2908   -2.7270    1.9790 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6918    2.0730    0.2467 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6853   -1.7896    2.2757 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3970    1.4271    0.0296 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6612    2.9691    0.6976 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0137    2.6460    0.5890 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8497   -0.7357   -1.0025 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2218   -1.4827   -2.2906 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1399   -0.6762    0.9059 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0646    1.3112   -2.7633 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5691   -3.4698    0.4198 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1737    3.4780   -1.6322 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6405    2.3326    0.3348 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1328   -1.7302    3.2633 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4588    1.2103   -0.0527 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3626    3.9184    1.1325 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7682    3.3452    0.9376 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3014   -2.0333   -0.8772 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 19  1  0  0  0  0
  2 21  1  0  0  0  0
  3 23  1  0  0  0  0
  4  6  2  0  0  0  0
  4  7  2  0  0  0  0
  4 10  1  0  0  0  0
  4 12  1  0  0  0  0
  5 14  1  0  0  0  0
  5 18  1  0  0  0  0
  8 29  1  0  0  0  0
  8 40  1  0  0  0  0
  9 29  2  0  0  0  0
 10 13  1  0  0  0  0
 10 30  1  0  0  0  0
 11 14  1  0  0  0  0
 11 25  2  0  0  0  0
 12 15  2  0  0  0  0
 12 16  1  0  0  0  0
 13 14  2  0  0  0  0
 13 17  1  0  0  0  0
 15 19  1  0  0  0  0
 15 31  1  0  0  0  0
 16 20  2  0  0  0  0
 16 32  1  0  0  0  0
 17 23  2  0  0  0  0
 17 33  1  0  0  0  0
 18 22  1  0  0  0  0
 18 24  2  0  0  0  0
 19 21  2  0  0  0  0
 20 21  1  0  0  0  0
 20 34  1  0  0  0  0
 22 26  2  0  0  0  0
 22 29  1  0  0  0  0
 23 25  1  0  0  0  0
 24 27  1  0  0  0  0
 24 35  1  0  0  0  0
 25 36  1  0  0  0  0
 26 28  1  0  0  0  0
 26 37  1  0  0  0  0
 27 28  2  0  0  0  0
 27 38  1  0  0  0  0
 28 39  1  0  0  0  0
M  END

$$$$