B1EH2P
  -OEChem-04022105543D

 21 22  0     0  0  0  0  0  0999 V2000
   -0.5246   -2.3267    0.2542 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8810    2.1811    0.1506 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2523   -0.0892    0.2411 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3468    1.6817   -0.0112 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2564   -1.2274   -0.0386 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6762    0.9616   -0.1853 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0465   -0.6004    0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6363   -0.5193    0.3980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2756   -1.1259    0.1874 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3387    0.7328   -0.0510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9974    1.3195    0.1297 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3035   -0.7427   -0.9434 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2062   -0.2453   -0.1736 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6749   -1.4430    0.9860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1907    0.2432    0.9563 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6122    2.6578   -0.0910 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4253   -2.2241   -0.0053 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3044    0.1736   -1.5428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7847   -1.5158   -1.5198 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3416   -1.0600   -0.8050 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2582   -0.4781   -0.2583 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  2  0  0  0  0
  2 11  2  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 11  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  4 16  1  0  0  0  0
  5  7  1  0  0  0  0
  5 13  1  0  0  0  0
  5 17  1  0  0  0  0
  6 10  1  0  0  0  0
  6 13  2  0  0  0  0
  7  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8 12  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
 13 21  1  0  0  0  0
M  END

$$$$