B60SWZ
  -OEChem-04022115443D

 46 49  0     1  0  0  0  0  0999 V2000
   -6.8519    3.1373   -0.1473 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -9.0822    0.8090    0.1282 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6315   -0.2696    1.7106 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.3594   -1.7759   -1.5291 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3672    0.4304    1.8248 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4140   -0.6056    2.8841 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7394    0.1523   -1.5039 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4264   -1.6850    0.7872 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8016   -1.5605   -0.1911 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1324   -1.5577   -0.6480 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2849   -0.8469   -1.3573 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8553    0.3781   -0.6805 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6489    0.7137    0.6628 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8209   -0.8775   -0.8423 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6793    1.2275   -1.4409 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2330    1.8486    1.2353 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2649    2.3645   -0.8790 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0414    2.6740    0.4592 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5715   -1.2213   -0.1476 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4662   -2.0241    0.5602 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0303   -0.0842   -0.8126 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2785   -0.5525   -0.0618 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8196   -1.6897    0.6030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3837    0.2502   -0.7696 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6823   -0.2056   -0.0172 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0745    1.1309   -0.0930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6440   -1.2089    0.1018 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4283    1.4640   -0.0500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9978   -0.8760    0.1448 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3899    0.4606    0.0690 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0322   -2.5743   -1.0518 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9651   -0.5619   -2.3683 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0098   -2.4950    1.0334 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8743    1.0037   -2.4878 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0622    2.1021    2.2780 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0311   -2.5078   -2.0787 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0549   -2.4030    0.3209 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8967    3.0054   -1.4871 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4965    3.5575    0.8967 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1198   -2.9090    1.0881 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3993    0.5800   -1.3863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4730   -2.3273    1.1921 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7005    1.1265   -1.3287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3458    1.9357   -0.1540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3882   -2.2645    0.1331 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7346   -1.6708    0.2311 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 28  1  0  0  0  0
  2 30  1  0  0  0  0
  3  5  2  0  0  0  0
  3  6  2  0  0  0  0
  3  8  1  0  0  0  0
  3 13  1  0  0  0  0
  4 11  1  0  0  0  0
  4 36  1  0  0  0  0
  7 14  2  0  0  0  0
  8 10  1  0  0  0  0
  8 33  1  0  0  0  0
  9 14  1  0  0  0  0
  9 19  1  0  0  0  0
  9 37  1  0  0  0  0
 10 11  1  0  0  0  0
 10 14  1  0  0  0  0
 10 31  1  0  0  0  0
 11 12  1  0  0  0  0
 11 32  1  0  0  0  0
 12 13  1  0  0  0  0
 12 15  2  0  0  0  0
 13 16  2  0  0  0  0
 15 17  1  0  0  0  0
 15 34  1  0  0  0  0
 16 18  1  0  0  0  0
 16 35  1  0  0  0  0
 17 18  2  0  0  0  0
 17 38  1  0  0  0  0
 18 39  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 20 23  1  0  0  0  0
 20 40  1  0  0  0  0
 21 24  2  0  0  0  0
 21 41  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 42  1  0  0  0  0
 24 43  1  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 26 44  1  0  0  0  0
 27 29  2  0  0  0  0
 27 45  1  0  0  0  0
 28 30  2  0  0  0  0
 29 30  1  0  0  0  0
 29 46  1  0  0  0  0
M  END

$$$$