B2FS4I -OEChem-04012119162D 30 32 0 0 0 0 0 0 0999 V2000 7.7619 -2.4074 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.6141 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.0567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.6753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.9459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -1.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 2.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5956 2.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 0.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 -2.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 0.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 -0.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 2 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 22 1 0 0 0 0 5 8 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 10 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 11 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$