B6S4CZ -OEChem-04042102343D 24 25 0 0 0 0 0 0 0999 V2000 4.8455 0.0302 -1.3361 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5507 -0.0673 0.9159 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4303 -1.0749 0.3415 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4185 1.1477 0.3455 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 0.0053 0.7641 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.0641 0.4852 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7261 -0.7015 0.0921 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6927 0.6902 0.0997 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 -0.0170 -0.5174 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -1.4391 -0.1326 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8807 1.4050 -0.1285 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0621 -0.7115 -0.3582 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0602 0.6853 -0.3565 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0842 -0.0166 -0.2146 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9911 -0.8756 1.3765 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0387 0.8760 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0879 -2.0244 0.4056 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3777 -0.9135 -1.1042 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3837 0.8671 -1.1257 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8879 -2.5231 -0.1334 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8897 2.4903 -0.1293 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9927 -1.2441 -0.5381 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9879 1.2230 -0.5348 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 0.0228 -1.1285 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 24 1 0 0 0 0 2 14 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 17 1 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 11 2 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 M END $$$$