BCD2Q3 -OEChem-04012113333D 24 25 0 0 0 0 0 0 0999 V2000 -2.8901 2.8798 -0.1805 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2222 -0.0836 -0.2221 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 -1.5218 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3003 1.0673 0.1411 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2816 -2.8278 -0.1074 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4175 -2.3299 -0.2032 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4785 -1.0985 -0.0114 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0577 1.6118 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2135 -1.9930 -0.1444 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4334 -0.1685 -0.0524 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7241 1.1922 -0.0271 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8909 -0.6037 -0.1181 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9229 0.3346 -0.1581 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3063 2.1325 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6313 1.6998 -0.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8067 -0.7380 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 0.7382 0.0814 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 -0.2914 1.0168 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0749 3.1950 -0.0468 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2757 -2.0903 -0.0293 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 2.6101 0.0568 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2326 -0.7102 1.7835 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7221 -0.9854 0.8487 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3078 0.6552 1.3763 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 13 1 0 0 0 0 2 18 1 0 0 0 0 3 16 2 0 0 0 0 4 17 2 0 0 0 0 5 9 1 0 0 0 0 6 9 2 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 8 21 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 M CHG 2 5 -1 9 1 M END $$$$