L9PDM3
  -OEChem-05022322273D

 27 28  0     0  0  0  0  0  0999 V2000
   -1.4704   -2.2235   -1.2194 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0822    2.0962   -1.0489 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7798    0.8115   -0.2521 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4871   -1.6156    0.9092 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6773    2.4022    0.9451 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1960   -0.1993    0.0477 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2135   -0.4649    0.2545 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7558    0.9586    0.5875 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9912   -1.0842   -0.6805 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1107    1.2317    0.3993 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1801    0.4190   -0.1976 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3461   -0.8112   -0.8689 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5134    0.1015    0.0374 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9058    0.3467   -0.3290 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8346   -1.0736    0.7080 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7941   -1.8907    1.1194 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5684    0.9956   -0.4117 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1450    1.6523    1.1626 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8838    1.3225   -0.7215 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9780   -1.4913   -1.4339 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9628    0.5483   -0.4826 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8612   -1.3585    0.9123 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9912   -2.8184    1.6464 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6596    2.6002    0.8085 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1019    3.0447    1.4731 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1740   -2.7061   -1.6862 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8017    2.6924   -1.3477 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 26  1  0  0  0  0
  2 17  1  0  0  0  0
  2 27  1  0  0  0  0
  3 17  2  0  0  0  0
  4  7  2  0  0  0  0
  4 16  1  0  0  0  0
  5 10  1  0  0  0  0
  5 24  1  0  0  0  0
  5 25  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7 11  1  0  0  0  0
  8 10  2  0  0  0  0
  8 18  1  0  0  0  0
  9 12  1  0  0  0  0
 10 14  1  0  0  0  0
 11 13  2  0  0  0  0
 11 19  1  0  0  0  0
 12 14  2  0  0  0  0
 12 20  1  0  0  0  0
 13 15  1  0  0  0  0
 13 17  1  0  0  0  0
 14 21  1  0  0  0  0
 15 16  2  0  0  0  0
 15 22  1  0  0  0  0
 16 23  1  0  0  0  0
M  END

$$$$