BMO69Y -OEChem-04042104103D 17 18 0 0 0 0 0 0 0999 V2000 2.6845 -2.4445 0.0008 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.3734 -0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5686 -1.2996 0.0104 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4898 1.8984 0.0024 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1251 0.1141 0.0013 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 0.9768 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5225 0.9428 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.4187 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6095 0.0079 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8849 1.1779 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1538 -0.8202 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0262 -0.1646 -0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7386 1.4032 0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3224 2.1683 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5382 2.1355 0.0049 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4787 1.9225 -0.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8555 0.8836 0.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 12 2 0 0 0 0 4 7 1 0 0 0 0 4 13 2 0 0 0 0 5 11 2 0 0 0 0 5 13 1 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 14 1 0 0 0 0 13 15 1 0 0 0 0 M END $$$$