L2D9YC
  -OEChem-05022322003D

 24 25  0     0  0  0  0  0  0999 V2000
    2.3672   -0.6230   -0.1400 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0948   -1.0453   -0.2328 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6908    1.2986    0.2858 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3854    0.0616    0.0134 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0500    0.0298    0.0073 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4876    0.7033    0.1545 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2048    1.1821    0.2613 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7713    1.1663   -0.3589 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7233   -1.1375    0.3676 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4369   -1.5719   -0.3516 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1658    1.1356   -0.3644 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1179   -1.1681    0.3619 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8391   -0.0315   -0.0042 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9172    2.1984    0.4926 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2758    2.0876   -0.6547 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1895   -2.0367    0.6658 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0396   -1.6218    0.5586 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0151   -2.5568   -0.5696 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0379   -1.2320   -1.1986 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7278    2.0196   -0.6515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6427   -2.0762    0.6441 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9248   -0.0556   -0.0087 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7765    2.2864    0.5047 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5682    0.8003    0.1744 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  1 10  1  0  0  0  0
  2  4  2  0  0  0  0
  3  6  1  0  0  0  0
  3 23  1  0  0  0  0
  3 24  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6  7  2  0  0  0  0
  7 14  1  0  0  0  0
  8 11  1  0  0  0  0
  8 15  1  0  0  0  0
  9 12  2  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
 10 19  1  0  0  0  0
 11 13  2  0  0  0  0
 11 20  1  0  0  0  0
 12 13  1  0  0  0  0
 12 21  1  0  0  0  0
 13 22  1  0  0  0  0
M  END

$$$$