B8AMJ7
  -OEChem-04022103403D

 23 24  0     0  0  0  0  0  0999 V2000
    1.4740   -1.3290    0.1178 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.3523    2.4786   -0.5035 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1884    0.9827    2.1085 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9198   -0.9358   -0.1427 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8632   -2.4193    0.3484 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7193   -0.1267   -0.0484 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0513    0.5654   -0.2545 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3071    1.0874   -0.3197 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4427    0.3762   -0.1762 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7512    0.5305    0.9517 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6513    0.0959   -1.4229 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8288    0.9140   -0.2436 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0512    0.0259    0.9892 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9511   -0.4089   -1.3854 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6511   -0.4438   -0.1792 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2279   -1.3932    0.1606 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3509    2.1584   -0.5017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1204    0.1166   -2.3718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5984   -0.0022    1.9284 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4133   -0.7731   -2.2988 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7199    0.0432   -0.0595 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8249    0.8767    2.8362 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2521   -0.8844    0.7700 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 16  1  0  0  0  0
  2 12  2  0  0  0  0
  3 10  1  0  0  0  0
  3 22  1  0  0  0  0
  4 15  1  0  0  0  0
  4 23  1  0  0  0  0
  5 16  2  0  0  0  0
  6 12  1  0  0  0  0
  6 16  1  0  0  0  0
  6 21  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  2  0  0  0  0
  7 11  1  0  0  0  0
  8  9  2  0  0  0  0
  8 17  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  2  0  0  0  0
 11 18  1  0  0  0  0
 13 15  2  0  0  0  0
 13 19  1  0  0  0  0
 14 15  1  0  0  0  0
 14 20  1  0  0  0  0
M  END

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