BBE52A -OEChem-04022108403D 20 20 0 0 0 0 0 0 0999 V2000 -0.1915 2.9944 0.3792 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.5241 -0.3351 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3531 0.2194 -0.1708 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4214 -2.2928 0.7802 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5512 0.2829 0.1956 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7531 -0.3363 -0.3421 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9663 0.9401 -0.8316 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1557 0.2786 0.1099 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5808 1.4611 0.1816 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4995 -0.9423 -0.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8911 -0.9808 -0.1388 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9723 1.4226 0.0932 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 0.2017 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5301 -0.7244 0.1961 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 -1.8803 -0.1765 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9466 1.2205 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5457 2.3458 0.1491 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5288 -0.9900 -0.3808 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7615 1.3223 -0.3215 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2743 0.8375 -1.7977 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 11 1 0 0 0 0 3 13 1 0 0 0 0 4 14 2 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 M END $$$$