D0T5FY -OEChem-10101305032D 32 34 0 0 0 0 0 0 0999 V2000 2.0000 -1.7852 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.7852 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 1.3026 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 1.3026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 3.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 3.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6804 2.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8669 4.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2682 3.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8614 4.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 2.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 4.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9326 2.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6147 5.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8848 3.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2259 5.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 22 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 11 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 12 2 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 16 27 1 0 0 0 0 17 21 2 0 0 0 0 17 28 1 0 0 0 0 18 21 1 0 0 0 0 18 29 1 0 0 0 0 19 22 2 0 0 0 0 19 30 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$