L5M0SO
  -OEChem-05022322013D

 21 22  0     0  0  0  0  0  0999 V2000
    4.8899    0.1396   -0.0376 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.7552   -1.1925    0.3648 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0892   -1.0372    0.3164 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4107    0.8773   -0.2742 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0592   -0.0725    0.0206 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3822   -0.0211    0.0067 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0000    0.8819   -0.2738 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0400    1.1804    0.2702 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1185   -1.1730   -0.2705 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2327    0.2321   -0.0743 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4339    1.2300    0.2566 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5124   -1.1233   -0.2841 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1701    0.0782   -0.0207 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8241    1.9008   -0.5910 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4904    2.0910    0.4955 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6361   -2.1218   -0.4910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3951   -2.0944    0.6521 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9332    2.1728    0.4652 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0734   -2.0280   -0.5040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4649    1.8465   -0.5726 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3048    0.4175   -0.1334 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2  5  1  0  0  0  0
  2 17  1  0  0  0  0
  3 10  2  0  0  0  0
  4 10  1  0  0  0  0
  4 20  1  0  0  0  0
  4 21  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 14  1  0  0  0  0
  8 11  1  0  0  0  0
  8 15  1  0  0  0  0
  9 12  2  0  0  0  0
  9 16  1  0  0  0  0
 11 13  2  0  0  0  0
 11 18  1  0  0  0  0
 12 13  1  0  0  0  0
 12 19  1  0  0  0  0
M  END

$$$$