none
     RDKit          3D

 23 22  0  0  0  0  0  0  0  0999 V2000
    1.2198    1.2486    0.3467 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5036    0.4117    0.5739 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3744    2.2221   -0.8406 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6702    1.1344    1.2343 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8009    1.9942    1.6185 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1762    2.3167   -1.7974 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2087    2.1346   -1.2030 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8350    0.0006   -0.3846 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2545    1.9715   -1.4405 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5708    3.2325   -0.4533 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4403    1.4176    2.2618 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1679    2.4861    1.5047 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7202    1.3034    2.4664 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5282    2.7694    1.8910 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3005    1.5482   -2.5681 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2187    3.2788   -2.3317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3925    2.8449   -0.3937 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9632    2.3109   -1.9709 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4437    0.5128    0.1103 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2432   -0.4565    1.2022 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5410    0.4737    1.2661 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9479    2.0317    0.6751 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3685    1.1145   -0.8316 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
  1  5  1  0
  2  4  1  0
  3  6  1  0
  6  7  1  0
  1 19  1  0
  2  8  1  0
  2 20  1  0
  3  9  1  0
  3 10  1  0
  4 11  1  0
  4 21  1  0
  4 22  1  0
  5 12  1  0
  5 13  1  0
  5 14  1  0
  6 15  1  0
  6 16  1  0
  7 17  1  0
  7 18  1  0
  7 23  1  0
M  END