BLB75T
  -OEChem-04042107393D

 35 36  0     0  0  0  0  0  0999 V2000
    0.7297   -0.1600    1.6677 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.2608    1.1874    0.5967 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0726    1.8819   -1.2969 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0155    0.2275    1.3063 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7496   -0.3110    0.6190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2657    0.1172    0.5007 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9871   -0.8559    0.6027 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6420    1.1577   -0.3488 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0586   -1.0264    0.5962 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0905   -0.1055    0.1985 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8462   -2.1764    0.1775 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8111    1.0547   -1.1025 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2277   -1.1295   -0.1576 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6040   -0.0889   -1.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0547   -0.6766   -0.6321 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8105   -2.7474   -0.6530 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9147   -1.9975   -1.0578 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6833    2.1319   -0.2662 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9241    3.5169    0.2566 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8621    1.2807    1.5796 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1637   -0.2964    2.2609 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9046   -1.3635    0.3588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5734    0.2352   -0.3147 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0316    2.0529   -0.4341 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7753   -1.8451    1.2524 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0020   -2.7870    0.4876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1037    1.8645   -1.7644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8448   -2.0202   -0.0839 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9188   -0.0997   -0.9510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5141   -0.1693   -1.5941 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7032   -3.7768   -0.9825 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6659   -2.4424   -1.7038 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4679    3.6228    1.2439 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4665    4.2446   -0.4196 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9983    3.7115    0.3050 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  7  1  0  0  0  0
  2 10  1  0  0  0  0
  2 18  1  0  0  0  0
  3 18  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 20  1  0  0  0  0
  4 21  1  0  0  0  0
  5 22  1  0  0  0  0
  5 23  1  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  2  0  0  0  0
  8 12  1  0  0  0  0
  8 24  1  0  0  0  0
  9 13  2  0  0  0  0
  9 25  1  0  0  0  0
 10 15  2  0  0  0  0
 11 16  1  0  0  0  0
 11 26  1  0  0  0  0
 12 14  2  0  0  0  0
 12 27  1  0  0  0  0
 13 14  1  0  0  0  0
 13 28  1  0  0  0  0
 14 30  1  0  0  0  0
 15 17  1  0  0  0  0
 15 29  1  0  0  0  0
 16 17  2  0  0  0  0
 16 31  1  0  0  0  0
 17 32  1  0  0  0  0
 18 19  1  0  0  0  0
 19 33  1  0  0  0  0
 19 34  1  0  0  0  0
 19 35  1  0  0  0  0
M  END

$$$$