BE1MT5 -OEChem-04022116343D 24 25 0 0 0 0 0 0 0999 V2000 -2.6633 -0.3802 2.4220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1262 3.3515 -1.9251 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9685 1.8848 2.5059 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6769 -0.0597 -2.4781 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2801 -1.9366 -0.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 1.9975 0.6595 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3391 -2.7289 0.2509 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8837 -2.1820 -1.7193 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1004 -1.9791 0.6838 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7746 -0.2416 -0.2217 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1505 -1.0365 0.4654 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6438 0.6867 -1.2946 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3215 0.3395 0.9013 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8217 -1.0110 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.1410 1.4745 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0959 1.9418 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5308 0.7797 1.2612 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8475 -0.0901 -0.9704 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 0.8051 0.0388 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1174 -2.1177 1.6802 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2373 0.4525 -2.2707 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5749 -1.7219 -1.5404 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9794 -0.1612 2.4267 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0022 1.5232 -0.1276 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 5 7 2 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 21 1 0 0 0 0 14 18 1 0 0 0 0 14 22 1 0 0 0 0 15 17 2 0 0 0 0 15 23 1 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 19 24 1 0 0 0 0 M END $$$$