BTH09U -OEChem-04012114192D 33 32 0 1 0 0 0 0 0999 V2000 2.1643 0.0000 0.0000 I 0 5 0 0 0 0 0 0 0 0 0 0 3.3520 5.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 7.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 4.1200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6200 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 5.6200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4860 6.6200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6200 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2181 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2181 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 5.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0094 5.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 7.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 4.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 4.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4301 5.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8287 5.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 7.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0831 7.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 6.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8287 6.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4301 7.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 6 5 1 6 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 12 1 6 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M CHG 2 1 -1 4 1 M END $$$$