D08VQM -OEChem-10101305022D 25 26 0 0 0 0 0 0 0999 V2000 3.7044 -3.6307 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 0.9571 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3854 3.6307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 2.7172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7867 2.6126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 0.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 -0.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8954 0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 1.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2044 1.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 -2.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 -2.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7922 2.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3057 0.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3014 -0.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1074 -0.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3014 -2.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1074 -2.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 3.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1511 3.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0389 2.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 3 15 2 0 0 0 0 4 9 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 15 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 12 14 2 0 0 0 0 12 19 1 0 0 0 0 13 16 2 0 0 0 0 13 20 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 M END $$$$