RDKit          3D

 23 23  0  0  0  0  0  0  0  0999 V2000
    3.0645   -0.4151    0.1491 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3821    0.8882    0.1773 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1670    1.9041    0.2520 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9745    1.1380    0.1307 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0019    0.2364    0.0560 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1392   -1.2310    0.0044 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2683   -1.6942   -0.3699 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1377   -0.6377    0.2846 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3659    0.5507    0.0125 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9739    1.8712   -0.2634 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0791   -0.8111   -0.8995 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1580   -0.3123    0.4352 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6030   -1.2013    0.7739 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6612    2.2009    0.1599 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3298   -1.6832    0.9968 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8193   -1.5245   -0.7948 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4885   -2.7188   -0.0355 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4359   -1.6294   -1.4626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1025   -0.8090    1.3872 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1490   -0.5957   -0.1252 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4496    2.1559    0.7120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2052    2.5718   -0.5929 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8032    1.7458   -0.9880 H   0  0  0  0  0  0  0  0  0  0  0  0
 10  9  1  0
  9  8  1  0
  8  7  1  0
  7  6  1  0
  6  5  1  0
  5  4  2  0
  4  2  1  0
  2  1  1  0
  2  3  2  0
  5  9  1  0
 10 21  1  0
 10 22  1  0
 10 23  1  0
  8 19  1  0
  8 20  1  0
  7 17  1  0
  7 18  1  0
  6 15  1  0
  6 16  1  0
  4 14  1  0
  1 11  1  0
  1 12  1  0
  1 13  1  0
M  END