BOY6Q8 -OEChem-04022105023D 32 34 0 1 0 0 0 0 0999 V2000 -2.9009 3.1471 -0.6718 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4238 -1.1505 1.2612 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2706 -2.1645 -1.8785 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1053 -2.9928 0.8243 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0024 -1.0958 -0.5402 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.4620 -1.5258 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3181 -1.8200 -0.8723 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6627 0.1132 -0.5073 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8719 -0.6704 -0.0631 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5089 0.0554 0.5812 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4577 -1.8588 0.5228 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5866 1.2222 -1.3237 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1045 0.5632 -0.6709 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1496 -0.8431 1.2929 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3312 1.1104 0.9162 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 2.3041 -1.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2762 2.2488 0.1072 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6148 1.6242 0.0772 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6599 0.2178 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8924 1.4515 1.4331 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0964 -0.6956 -2.2988 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3956 -2.3519 -2.0452 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2077 -2.7042 -0.2349 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9254 1.2776 -2.1794 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.7012 -1.7299 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9724 -1.7978 1.7808 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9956 1.0651 1.7712 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9016 -2.9053 -2.3892 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3858 3.2008 -1.6171 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 3.1033 0.3359 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8755 0.0834 3.0969 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2899 2.2694 2.0287 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 7 1 0 0 0 0 3 28 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 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 17 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$