BYEH95
  -OEChem-04022118153D

 41 44  0     0  0  0  0  0  0999 V2000
   -5.6212    1.2944    0.6005 F   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8494   -1.4110    0.6659 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.8469    0.0290    0.5909 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8622    0.5695   -0.1755 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0415   -1.6452   -0.1235 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0097   -1.5514   -1.8976 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2604    1.8835   -0.2879 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5651    2.2610   -1.4828 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7782    2.8946   -1.2684 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1914    0.3149    0.0459 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2171   -0.6322   -0.2696 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2776   -1.0741    0.0742 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2052   -0.7487   -0.5029 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2920    1.1550    0.2184 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5283   -1.6785    0.2863 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1250   -0.2028    0.3855 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4866   -0.3304    0.1338 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4957    0.2424    1.0642 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5290    0.5365    0.4284 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6945   -1.4075   -1.6196 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6472   -0.8548    0.4622 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8738   -1.0076   -1.0115 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3505    1.7771    1.2168 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4424   -0.4138    2.4664 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0669    2.2737    0.6717 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6522    1.5751   -2.3164 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4443    2.8712   -1.3147 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8027    3.9320   -0.9574 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5700    2.6156   -1.9527 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2061    2.2351    0.1994 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7797    0.3109    1.2795 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6308   -2.7585    0.3142 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0291   -1.8543   -2.3528 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9147   -1.1522   -1.2809 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4422    2.2704    0.2416 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3871    2.0608    1.6529 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1456    2.1869    1.8506 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4796   -0.2502    2.9616 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6084   -1.4951    2.3910 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2327   -0.0203    3.1161 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4609    0.4208    1.2353 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 18  1  0  0  0  0
  3 41  1  0  0  0  0
  4  7  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  5 11  2  0  0  0  0
  5 12  1  0  0  0  0
  6 20  2  0  0  0  0
  6 22  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 25  1  0  0  0  0
  8  9  1  0  0  0  0
  8 26  1  0  0  0  0
  8 27  1  0  0  0  0
  9 28  1  0  0  0  0
  9 29  1  0  0  0  0
 10 12  1  0  0  0  0
 10 14  2  0  0  0  0
 11 13  1  0  0  0  0
 12 15  2  0  0  0  0
 13 16  2  0  0  0  0
 13 20  1  0  0  0  0
 14 19  1  0  0  0  0
 14 30  1  0  0  0  0
 15 21  1  0  0  0  0
 15 32  1  0  0  0  0
 16 17  1  0  0  0  0
 16 31  1  0  0  0  0
 17 18  1  0  0  0  0
 17 22  2  0  0  0  0
 18 23  1  0  0  0  0
 18 24  1  0  0  0  0
 19 21  2  0  0  0  0
 20 33  1  0  0  0  0
 22 34  1  0  0  0  0
 23 35  1  0  0  0  0
 23 36  1  0  0  0  0
 23 37  1  0  0  0  0
 24 38  1  0  0  0  0
 24 39  1  0  0  0  0
 24 40  1  0  0  0  0
M  END

$$$$