B9RSV5 -OEChem-04022108493D 24 23 0 1 0 0 0 0 0999 V2000 0.1403 0.2925 0.5476 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7228 -0.3384 0.5504 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5117 -1.3290 -0.7216 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7209 -0.7339 0.2393 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 0.5953 -0.2574 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2601 -0.9556 -0.1522 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7761 0.7152 0.0731 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6001 0.5199 0.4006 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4121 -0.3246 -0.0263 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9467 1.5586 -0.6535 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8273 -0.7984 1.3297 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3136 -1.5576 -0.1786 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1637 0.6745 -1.3427 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7728 1.4424 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1648 -0.9445 -1.2434 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9473 -1.9440 0.2016 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4185 0.9995 1.3681 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1692 1.6700 -0.2899 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3501 -0.0891 -0.3981 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9414 0.6684 1.1542 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1255 2.2662 -0.8035 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8435 2.1166 -0.3638 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1655 1.0828 -1.6163 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5355 -0.9371 1.2937 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 8 1 0 0 0 0 2 24 1 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 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 1 0 0 0 0 8 17 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 M END $$$$