Molecule-1
  WLViewer          3D                             0

 22 23  0  0  0  0  0  0  0  0999 V2000
   -2.3719    0.1840    0.5066 B   0  0  0  0  0  0  0  0  0  1
   -0.9288    0.1291    0.5748 N   0  0  0  0  0  0  0  0  0  2
   -0.1395    1.0657   -0.1919 B   0  0  0  0  0  0  0  0  0  3
   -0.7846    2.0467   -1.0223 N   0  0  0  0  0  0  0  0  0  4
   -2.2187    2.0949   -1.1016 B   0  0  0  0  0  0  0  0  0  5
   -3.0145    1.1668   -0.3360 N   0  0  0  0  0  0  0  0  0  6
   -0.2319    2.6874   -1.5517 H   0  0  0  0  0  0  0  0  0  7
   -4.0197    1.2055   -0.3883 H   0  0  0  0  0  0  0  0  0  8
   -2.7121    2.8455   -1.7510 H   0  0  0  0  0  0  0  0  0  9
   -2.9863   -0.5254    1.0990 H   0  0  0  0  0  0  0  0  0 10
    1.9896   -0.1408   -0.1318 B   0  0  0  0  0  0  0  0  0 11
    3.3618   -0.1267   -0.1059 N   0  0  0  0  0  0  0  0  0 12
    4.0392    1.0647   -0.0818 B   0  0  0  0  0  0  0  0  0 13
    3.3446    2.2470   -0.0879 N   0  0  0  0  0  0  0  0  0 14
    1.9745    2.2345   -0.1268 B   0  0  0  0  0  0  0  0  0 15
    1.2965    1.0435   -0.1463 N   0  0  0  0  0  0  0  0  0 16
   -0.4790   -0.5487    1.1561 H   0  0  0  0  0  0  0  0  0 17
    1.4438   -1.1053   -0.1553 H   0  0  0  0  0  0  0  0  0 18
    3.8691   -0.9873   -0.1070 H   0  0  0  0  0  0  0  0  0 19
    5.1475    1.0745   -0.0573 H   0  0  0  0  0  0  0  0  0 20
    1.4102    3.1884   -0.1336 H   0  0  0  0  0  0  0  0  0 21
    3.8334    3.1157   -0.0651 H   0  0  0  0  0  0  0  0  0 22
  1  2  4  0  0  0
  2  3  4  0  0  0
  3  4  4  0  0  0
  4  5  4  0  0  0
  5  6  4  0  0  0
  6  1  4  0  0  0
  4  7  1  0  0  0
  6  8  1  0  0  0
  5  9  1  0  0  0
  1 10  1  0  0  0
 11 12  4  0  0  0
 12 13  4  0  0  0
 13 14  4  0  0  0
 14 15  4  0  0  0
 15 16  4  0  0  0
 16 11  4  0  0  0
 16  3  1  0  0  0
  2 17  1  0  0  0
 11 18  1  0  0  0
 12 19  1  0  0  0
 13 20  1  0  0  0
 21 15  1  0  0  0
 22 14  1  0  0  0
M  END