33

C       -0.931081    0.237180   -3.610117
C       -1.021434    0.342053   -2.222428
C        0.086166   -0.035510   -1.454112
N        1.235878   -0.484596   -1.986009
C        1.306610   -0.570026   -3.324385
C        0.254399   -0.228229   -4.175732
C        0.077380    0.036205    0.047432
C       -1.334656   -0.249650    0.815600
B       -0.126605   -1.462141    0.879184
B        1.385230   -0.545419    0.985557
B        0.993480    1.189460    0.906863
B        1.332234    0.422873    2.470765
B        0.634380   -1.218188    2.448134
B       -1.123279   -1.051508    2.290975
B       -0.221028    0.109105    3.282370
B        0.002056    1.600933    2.327213
B       -1.515240    0.683582    2.214916
B       -0.762712    1.362075    0.763686
H       -0.285388   -2.427332    0.207822
H        2.339122   -0.966191    0.425776
H        1.675786    1.922213    0.267574
H       -1.300862    2.124842    0.032133
H       -2.181033   -0.479959    0.173917
H       -1.959339   -1.829358    2.619838
H        1.120567   -2.144376    3.015079
H        2.334390    0.673152    3.062459
H       -2.608404    1.056458    2.494559
H       -0.352692    0.131692    4.465104
H        2.252808   -0.931798   -3.721912
H        0.366265   -0.322049   -5.251997
H       -1.773228    0.521434   -4.235814
H        0.030572    2.690828    2.804006
H       -1.926591    0.726618   -1.762340
