B79PZH
  -OEChem-04022108252D

 47 49  0     0  0  0  0  0  0999 V2000
    8.9282   -4.0864    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.5211    4.0014    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -3.0864    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.3660   -1.7204    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.3660   -3.4524    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    9.4282   -3.2204    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4282   -4.9524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.4136    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -1.0864    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -2.5864    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    1.9136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.9136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    2.4136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    3.4136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.5864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -2.5864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622   -3.5864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -2.0864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.0864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962   -2.0864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -3.5864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622   -2.5864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962   -4.0864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.0864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1391    4.0014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7942   -4.5864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8301    4.9524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.5864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8301    4.9524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2520    2.4962    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8535    1.8059    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6762    0.3310    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0747    1.0212    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5422    1.8310    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9407    2.5213    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0611    0.7236    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951   -0.7764    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962   -1.4664    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7932   -3.8964    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991   -2.2764    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962   -4.7064    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7288    3.8098    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4842   -5.1233    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3312   -4.8964    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1042   -4.0495    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1946    5.4540    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4657    5.4540    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  2  0  0  0  0
  1  7  2  0  0  0  0
  1 17  1  0  0  0  0
  1 26  1  0  0  0  0
  2 14  1  0  0  0  0
  2 29  1  0  0  0  0
  3 28  1  0  0  0  0
  4 28  1  0  0  0  0
  5 28  1  0  0  0  0
  8 12  1  0  0  0  0
  8 15  1  0  0  0  0
  8 36  1  0  0  0  0
  9 15  2  0  0  0  0
  9 18  1  0  0  0  0
 10 18  2  0  0  0  0
 10 24  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 30  1  0  0  0  0
 11 31  1  0  0  0  0
 12 32  1  0  0  0  0
 12 33  1  0  0  0  0
 13 14  1  0  0  0  0
 13 34  1  0  0  0  0
 13 35  1  0  0  0  0
 14 25  2  0  0  0  0
 15 19  1  0  0  0  0
 16 18  1  0  0  0  0
 16 20  2  0  0  0  0
 16 21  1  0  0  0  0
 17 22  2  0  0  0  0
 17 23  1  0  0  0  0
 19 24  2  0  0  0  0
 19 37  1  0  0  0  0
 20 22  1  0  0  0  0
 20 38  1  0  0  0  0
 21 23  2  0  0  0  0
 21 39  1  0  0  0  0
 22 40  1  0  0  0  0
 23 41  1  0  0  0  0
 24 28  1  0  0  0  0
 25 27  1  0  0  0  0
 25 42  1  0  0  0  0
 26 43  1  0  0  0  0
 26 44  1  0  0  0  0
 26 45  1  0  0  0  0
 27 29  2  0  0  0  0
 27 46  1  0  0  0  0
 29 47  1  0  0  0  0
M  END

$$$$