LGI49X
  -OEChem-05022322393D

 31 33  0     0  0  0  0  0  0999 V2000
   -3.9990   -0.2477    0.0996 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5817   -0.8886    0.0908 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8170   -1.5558    0.3594 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7034    1.7490   -0.3443 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3073    1.2924   -0.3242 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8176   -0.4844    0.0814 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8352    0.4403   -0.0752 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5138   -0.0186   -0.0524 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9770   -0.6934    0.0101 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4866   -1.6938    0.3468 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5303    0.5378    0.3606 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9096    0.7299    0.2807 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8017   -1.7325   -0.4202 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3391    0.2853    0.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7348   -0.3092   -0.1495 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1810   -1.5402   -0.4999 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3993    2.0834   -0.4515 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5022    2.0462    0.6547 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3174   -1.8676    0.1584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0660   -2.6719    0.5324 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9153    1.3514    0.7329 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3825   -2.6964   -0.6972 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8776   -0.2406   -0.7595 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8218    0.1194    0.9995 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3071    1.3546   -0.1869 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8111   -0.1731   -0.2145 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8236   -2.3493   -0.8348 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1979    3.1269   -0.6688 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4634    2.2076    0.1547 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8446    2.8703    0.3578 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6606    2.0931    1.7366 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  7  1  0  0  0  0
  1 14  1  0  0  0  0
  2  8  1  0  0  0  0
  2  9  1  0  0  0  0
  2 19  1  0  0  0  0
  3 10  2  0  0  0  0
  4  7  2  0  0  0  0
  4 17  1  0  0  0  0
  5  8  1  0  0  0  0
  5 17  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  6 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 13  2  0  0  0  0
 10 20  1  0  0  0  0
 11 12  2  0  0  0  0
 11 21  1  0  0  0  0
 12 15  1  0  0  0  0
 12 18  1  0  0  0  0
 13 16  1  0  0  0  0
 13 22  1  0  0  0  0
 14 23  1  0  0  0  0
 14 24  1  0  0  0  0
 14 25  1  0  0  0  0
 15 16  2  0  0  0  0
 15 26  1  0  0  0  0
 16 27  1  0  0  0  0
 17 28  1  0  0  0  0
 18 29  1  0  0  0  0
 18 30  1  0  0  0  0
 18 31  1  0  0  0  0
M  END

$$$$