BG5CI9 -OEChem-04012112413D 29 30 0 1 0 0 0 0 0999 V2000 -0.5633 -0.5925 2.6451 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9854 2.4303 -0.2049 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0402 -2.8502 -0.6349 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2646 0.0700 -0.4321 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5383 1.4667 0.7057 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4456 -1.6205 -0.0800 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6869 -1.1889 -0.8873 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6569 -0.6113 -0.0783 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1734 -0.0933 1.1095 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1695 -0.1886 -1.3047 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 1.3054 -0.8852 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2265 0.2036 0.5171 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2028 0.8473 1.0706 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1987 0.7518 -1.3436 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7154 1.2699 -0.1559 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1229 -3.3585 0.1241 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7345 2.1588 -0.1651 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.8519 0.9237 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4677 -1.9569 -0.8161 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4691 -1.0863 -1.9573 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7923 -0.5868 -2.2426 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1983 1.4818 -1.6586 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6629 -0.6375 1.0384 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6069 1.2525 1.9961 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5902 1.0701 -2.3064 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7772 3.2361 -0.2328 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8796 -3.4126 1.1899 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3162 -4.3792 -0.2205 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0431 -2.7900 -0.0378 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 15 1 0 0 0 0 3 6 1 0 0 0 0 3 16 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 12 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 21 1 0 0 0 0 11 17 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$