BE5TD1 -OEChem-04012112032D 32 34 0 0 0 0 0 0 0999 V2000 4.6783 -0.3833 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.3106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.4214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.1767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.4214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 1.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -0.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 1.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2249 -2.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0719 -2.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -1.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2988 0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0719 1.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2249 1.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 2 10 1 0 0 0 0 2 19 1 0 0 0 0 3 14 1 0 0 0 0 3 20 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 11 1 0 0 0 0 6 18 2 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 16 1 0 0 0 0 10 13 1 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$