B1WVF6 -OEChem-04012114332D 28 30 0 0 0 0 0 0 0999 V2000 2.0000 -2.4244 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4244 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 2.7031 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.8366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7723 1.3758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0122 4.4244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1337 3.0395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -0.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 0.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 1.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0291 2.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2201 3.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 -1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 0.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0277 0.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6706 3.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 17 1 0 0 0 0 3 16 1 0 0 0 0 3 21 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 19 2 0 0 0 0 6 21 2 0 0 0 0 7 19 1 0 0 0 0 7 21 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 27 1 0 0 0 0 M END $$$$