L43CMR
  -OEChem-05022323163D

 32 33  0     0  0  0  0  0  0999 V2000
    1.8228    2.3097   -0.1429 S   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2008   -1.1535    0.2845 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1652    2.8804    0.9089 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1553   -0.1279   -2.6247 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3007    1.3545    1.5983 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2896   -1.6558   -1.9346 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.7932    0.8597    2.4662 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.6262    0.2746   -2.1736 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.2078   -2.3492   -1.7309 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.3772   -1.7660    2.8948 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.0847   -3.3750    0.8006 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.9586    2.8823   -0.8412 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3888    2.8820    1.1171 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6237   -1.9089   -0.8865 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1595   -0.3129    0.9877 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4918    2.2011   -1.2311 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4872   -2.2284    1.4045 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6307    1.3970   -0.8672 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2015    0.6041    0.1402 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8256   -0.1724   -0.1585 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4362    1.7696    0.2089 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9227    0.2396   -1.5889 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5337    0.9849    0.5633 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0201   -0.5451   -1.2346 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1390    0.0808    1.4317 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5627   -0.2167   -0.9281 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8611   -1.5610   -0.7050 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4374   -1.2633    1.6547 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7984   -2.0842    0.5864 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7378    2.1607   -2.2291 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7314   -2.1155    2.3959 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3653   -3.2067    1.1153 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  2  0  0  0  0
  1 13  2  0  0  0  0
  1 16  1  0  0  0  0
  1 19  1  0  0  0  0
  2 14  2  0  0  0  0
  2 15  2  0  0  0  0
  2 17  1  0  0  0  0
  2 20  1  0  0  0  0
  3 21  1  0  0  0  0
  4 22  1  0  0  0  0
  5 23  1  0  0  0  0
  6 24  1  0  0  0  0
  7 25  1  0  0  0  0
  8 26  1  0  0  0  0
  9 27  1  0  0  0  0
 10 28  1  0  0  0  0
 11 29  1  0  0  0  0
 16 18  1  0  0  0  0
 16 30  1  0  0  0  0
 17 31  1  0  0  0  0
 17 32  1  0  0  0  0
 18 21  2  0  0  0  0
 18 22  1  0  0  0  0
 19 25  2  0  0  0  0
 19 26  1  0  0  0  0
 20 23  2  0  0  0  0
 20 24  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  2  0  0  0  0
 25 28  1  0  0  0  0
 26 27  2  0  0  0  0
 27 29  1  0  0  0  0
 28 29  2  0  0  0  0
M  END

$$$$