B21MFB -OEChem-04022110242D 33 35 0 0 0 0 0 0 0999 V2000 7.4303 -3.5262 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6213 1.0616 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 2.4036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9303 2.0127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 1.0616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3425 2.8217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4303 0.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4303 -0.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9303 2.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2963 -1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5643 -1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 2.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5181 2.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2963 -2.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5643 -2.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 1.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7602 3.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4303 -2.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 1.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 3.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 2.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 -0.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0273 -0.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0197 2.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8825 3.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0165 3.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 -2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0273 -2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3057 1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0124 4.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6946 1.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 21 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 7 2 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$