RDKit          3D

 22 23  0  0  0  0  0  0  0  0999 V2000
    2.9250   -3.8354    0.2619 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4875   -2.8557    0.8001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9727   -1.6971    1.4416 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0808   -0.8882    0.8560 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4647   -1.0174   -0.5230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4485    0.1684   -0.6163 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2614    0.5924   -1.5938 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0955    1.8464   -1.4371 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9226    2.5511   -0.1035 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1014    2.1109    0.8671 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3460    0.9073    0.6289 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5183    0.3083    1.4584 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3132   -4.7048   -0.2155 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3328   -1.4832    2.4436 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2352   -0.9719   -1.3002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1044   -1.9492   -0.6100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3396    0.0419   -2.5252 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1522    1.5828   -1.5592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8326    2.5456   -2.2390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5020    3.4561    0.0534 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9988    2.6359    1.8098 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7748    0.6559    2.4486 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  3  0
  2  3  1  0
  3  4  2  3
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12  4  1  0
 11  6  1  0
  1 13  1  0
  3 14  1  0
  5 15  1  0
  5 16  1  0
  7 17  1  0
  8 18  1  0
  8 19  1  0
  9 20  1  0
 10 21  1  0
 12 22  1  0
M  END