BLT69D -OEChem-04012112163D 23 24 0 0 0 0 0 0 0999 V2000 -3.8087 0.1781 0.0026 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5267 1.5242 0.0014 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0816 -1.0651 0.0012 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4719 2.8200 -0.0025 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.6175 2.3561 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2557 1.1007 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8367 -1.6095 -0.0012 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 2.0017 -0.0006 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2098 0.1707 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5015 -1.1900 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1162 0.6059 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8563 -1.6978 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5296 -2.1304 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1489 -0.3326 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 0.7404 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9018 -0.7359 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9322 -2.7366 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -3.1920 -0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0572 2.0930 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0256 -2.6079 -0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.7518 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5555 -2.6455 0.8962 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5581 -2.6442 -0.8933 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 2 0 0 0 0 3 16 2 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 6 19 1 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$