RDKit          3D

 23 24  0  0  0  0  0  0  0  0999 V2000
    2.4903   -1.3574    1.0176 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4149    0.0782    0.7219 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3562    0.7345    0.3161 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2211    2.1682    0.0043 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1625    2.9893    0.0983 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1547    2.4054   -0.4096 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8351    1.2778   -0.3744 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1813    0.9248   -0.6705 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3904   -0.4431   -1.1575 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8423   -1.3771   -0.1208 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4370   -1.0570    0.1878 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0328    0.1606    0.0743 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9086   -1.7034    1.8808 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6017   -1.5327    1.2498 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3360   -2.0339    0.1664 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3143    0.7233    0.8364 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5626    3.3684   -0.7024 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9639    1.5778   -0.5602 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7566   -0.6023   -2.0795 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4214   -0.6583   -1.4196 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9823   -2.4467   -0.4028 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4603   -1.2894    0.8319 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1495   -1.9070    0.5113 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 12  3  1  0
 12  7  1  0
  1 13  1  0
  1 14  1  0
  1 15  1  0
  2 16  1  0
  6 17  1  0
  8 18  1  0
  9 19  1  0
  9 20  1  0
 10 21  1  0
 10 22  1  0
 11 23  1  0
M  END