BT7C0O -OEChem-04012117172D 32 33 0 1 0 0 0 0 0999 V2000 2.0000 0.1755 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.8487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0301 1.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5301 1.8834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5301 0.1513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9215 1.6959 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6535 1.6758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 1.1859 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5301 0.1513 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3961 -0.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.3487 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6641 -0.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0301 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0301 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 -0.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 0.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1378 1.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4475 1.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9522 -2.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -2.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5722 -1.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3401 1.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -2.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -1.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1501 1.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 9 3 1 1 0 0 0 3 29 1 0 0 0 0 4 18 1 0 0 0 0 4 32 1 0 0 0 0 5 18 2 0 0 0 0 6 8 1 0 0 0 0 7 8 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 16 1 1 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 18 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 15 19 2 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 M CHG 2 6 -1 8 1 M END $$$$