BTSI49 -OEChem-04022107362D 34 37 0 0 0 0 0 0 0999 V2000 2.0000 -0.2686 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2785 -3.3273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.7073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 -0.2686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.2927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 -0.2580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -1.8135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -2.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 -2.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -0.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 2.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 0.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -2.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 0.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1272 0.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -2.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7319 -2.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1272 2.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 3.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 3.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 16 2 0 0 0 0 3 22 1 0 0 0 0 3 34 1 0 0 0 0 4 21 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 10 2 0 0 0 0 6 21 1 0 0 0 0 7 16 1 0 0 0 0 7 21 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 25 1 0 0 0 0 14 19 2 0 0 0 0 14 26 1 0 0 0 0 15 20 2 0 0 0 0 15 27 1 0 0 0 0 17 22 1 0 0 0 0 17 28 1 0 0 0 0 18 23 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 M END $$$$