L8LGA7
  -OEChem-05022323332D

 31 33  0     0  0  0  0  0  0999 V2000
    4.7320    0.7616    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.7616    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.7320    0.7616    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    9.1011    2.0861    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.9164    2.8584    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.3288    0.9013    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.2384    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1279   -1.2384    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.2384    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5443   -2.0431    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.7384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5443   -0.4336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.7384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.2384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8550    0.5169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.7384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8335    0.7231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.7616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1871    1.2612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.7384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1441    1.6736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4978    2.2117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4763    2.4179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1226    1.8798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7479   -1.2384    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.8584    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -0.4284    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2475    0.2616    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5804    1.1333    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0837    2.6732    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6689    3.0073    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 18  1  0  0  0  0
  2 18  1  0  0  0  0
  3 18  1  0  0  0  0
  4 24  1  0  0  0  0
  5 24  1  0  0  0  0
  6 24  1  0  0  0  0
  7 20  2  0  0  0  0
  8 10  1  0  0  0  0
  8 12  1  0  0  0  0
  8 25  1  0  0  0  0
  9 13  1  0  0  0  0
  9 20  1  0  0  0  0
  9 26  1  0  0  0  0
 10 13  2  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 14 16  2  0  0  0  0
 14 18  1  0  0  0  0
 15 17  2  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 16 27  1  0  0  0  0
 17 21  1  0  0  0  0
 17 28  1  0  0  0  0
 19 22  2  0  0  0  0
 19 29  1  0  0  0  0
 21 23  2  0  0  0  0
 21 24  1  0  0  0  0
 22 23  1  0  0  0  0
 22 30  1  0  0  0  0
 23 31  1  0  0  0  0
M  END

$$$$