LBV69K
  -OEChem-05022322103D

 25 26  0     0  0  0  0  0  0999 V2000
    4.9249    1.3469   -0.0230 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.5344   -0.9338    0.2631 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6552   -2.5568   -0.5607 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3323    0.7998   -0.2374 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7739   -0.4056    0.1897 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8466   -1.2007   -0.2140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8053   -0.3541    0.0955 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9847    0.9311    0.5277 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1303   -0.6589   -0.2799 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2684    1.4728    0.4618 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3412    0.6779    0.0581 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9027   -0.8587    0.7872 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9735    0.7285   -0.7628 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1323   -0.2522    0.5879 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2449    1.2638   -0.8931 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5641   -1.9100    0.5412 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1743    1.5691    0.8692 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9667   -1.2795   -0.5949 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4190    2.5147    0.7330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8094   -1.7004    1.4653 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1569    1.1459   -1.3417 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7266   -2.9549   -0.5773 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4433   -3.1150   -0.8617 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0175   -0.6086    1.1042 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4285    2.1045   -1.5540 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2  5  1  0  0  0  0
  2  7  1  0  0  0  0
  2 16  1  0  0  0  0
  3  6  1  0  0  0  0
  3 22  1  0  0  0  0
  3 23  1  0  0  0  0
  4 14  2  0  0  0  0
  4 15  1  0  0  0  0
  5  6  2  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 12  2  0  0  0  0
  7 13  1  0  0  0  0
  8 10  2  0  0  0  0
  8 17  1  0  0  0  0
  9 11  2  0  0  0  0
  9 18  1  0  0  0  0
 10 11  1  0  0  0  0
 10 19  1  0  0  0  0
 12 14  1  0  0  0  0
 12 20  1  0  0  0  0
 13 15  2  0  0  0  0
 13 21  1  0  0  0  0
 14 24  1  0  0  0  0
 15 25  1  0  0  0  0
M  END

$$$$