BDIG97 -OEChem-04022105452D 24 25 0 0 0 0 0 0 0999 V2000 3.7320 -2.7694 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.8184 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 3.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3005 0.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0818 1.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6837 2.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 3.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 3 10 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END $$$$