B5Y4WD
  -OEChem-04022105223D

 39 41  0     0  0  0  0  0  0999 V2000
   -4.4908    1.5150    0.0673 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.7781    4.4138   -0.0190 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.2007   -3.0450   -0.0481 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1901    1.2600   -1.1846 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1448    1.2182    1.3339 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3084   -3.5926   -0.0043 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9602   -1.8813   -0.0506 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7441   -1.3573   -0.0182 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5156   -0.6683    0.0024 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0684   -0.8866   -0.0326 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9610    0.6737    0.0422 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8827   -2.7200   -0.0287 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1431   -0.3263   -1.1954 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1109   -0.3392    1.2203 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3658    0.3447   -1.1755 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3336    0.3317    1.2402 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5119    0.4836   -0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0474    3.2374    0.0715 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0602   -3.7867   -0.0233 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1384    1.3396   -1.0661 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3135    0.9551    1.0096 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5666    2.6671   -1.0625 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7416    2.2826    1.0131 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3971   -5.2577   -0.0386 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3682    3.1386   -0.0229 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6928   -0.5752   -2.1535 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6337   -0.5965    2.1630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8338    0.6070   -2.1201 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7750    0.5845    2.2000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9682    3.8243    0.0917 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4827    3.4614   -0.8355 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4521    3.4486    0.9619 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5262    0.9908   -1.8937 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6116    0.3042    1.8282 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2783    3.3332   -1.8703 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3647    2.6506    1.8229 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9803   -5.4474   -0.9434 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4764   -5.9157   -0.0340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9997   -5.4600    0.8506 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  2  0  0  0  0
  1  5  2  0  0  0  0
  1 11  1  0  0  0  0
  1 18  1  0  0  0  0
  2 25  1  0  0  0  0
  3  7  1  0  0  0  0
  3 12  1  0  0  0  0
  6 19  2  0  0  0  0
  7 10  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 12  2  0  0  0  0
  9 13  2  0  0  0  0
  9 14  1  0  0  0  0
 10 17  1  0  0  0  0
 11 15  2  0  0  0  0
 11 16  1  0  0  0  0
 12 19  1  0  0  0  0
 13 15  1  0  0  0  0
 13 26  1  0  0  0  0
 14 16  2  0  0  0  0
 14 27  1  0  0  0  0
 15 28  1  0  0  0  0
 16 29  1  0  0  0  0
 17 20  2  0  0  0  0
 17 21  1  0  0  0  0
 18 30  1  0  0  0  0
 18 31  1  0  0  0  0
 18 32  1  0  0  0  0
 19 24  1  0  0  0  0
 20 22  1  0  0  0  0
 20 33  1  0  0  0  0
 21 23  2  0  0  0  0
 21 34  1  0  0  0  0
 22 25  2  0  0  0  0
 22 35  1  0  0  0  0
 23 25  1  0  0  0  0
 23 36  1  0  0  0  0
 24 37  1  0  0  0  0
 24 38  1  0  0  0  0
 24 39  1  0  0  0  0
M  END

$$$$