RDKit          3D

 23 24  0  0  0  0  0  0  0  0999 V2000
    1.5761   -1.8793   -0.3895 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0732   -0.5492   -0.0473 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3319   -0.3772    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2206   -1.4664   -0.1333 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6088   -1.3059   -0.1000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1545   -0.0470    0.0828 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3098    1.0469    0.2483 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9066    0.8977    0.2258 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0405    2.0861    0.4723 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5345    3.5654    1.0976 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.2854    1.9806    0.1869 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0733    0.6799   -0.5255 P   0  0  2  0  0  5  0  0  0  0  0  0
    2.2605    0.8825   -2.4483 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.8139    0.5176    0.6488 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.2697   -2.6175    0.3600 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6698   -1.9111   -0.4084 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2302   -2.1955   -1.3802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8609   -2.4799   -0.2859 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2589   -2.1690   -0.2225 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2331    0.0872    0.1042 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7736    2.0195    0.3958 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8257    2.8257    0.3032 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1557    0.4089    1.8092 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  1  0
 12 13  2  0
 12 14  1  1
 12  2  1  0
  8  3  1  0
  1 15  1  0
  1 16  1  0
  1 17  1  0
  4 18  1  0
  5 19  1  0
  6 20  1  0
  7 21  1  0
 11 22  1  0
 14 23  1  0
M  END