BY0O2K -OEChem-04022107343D 44 47 0 0 0 0 0 0 0999 V2000 -2.3385 -0.4360 2.9162 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2257 -3.2036 0.5895 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 2.1042 3.8630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9826 -5.1353 -1.3896 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3579 -0.5333 -1.4825 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1887 -0.5825 0.1841 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1556 1.7633 -2.0263 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1267 2.0112 0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9049 -1.6087 0.2314 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0233 1.0519 1.6743 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3444 -0.5567 0.9856 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8351 0.0984 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1366 -1.5597 -0.3678 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8838 0.0230 2.1606 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3207 -2.8230 -0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3418 -2.7610 -1.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7512 -0.1139 -0.3701 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 1.0147 2.5649 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0713 -0.3965 -0.3179 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -3.5602 -0.7889 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2315 0.1448 -0.2573 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7089 0.9170 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8622 1.0694 -1.0898 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2476 2.0772 -0.2755 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9723 -0.5563 0.6942 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8117 1.0055 -1.8963 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2339 1.2929 -0.9709 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8894 3.3258 -0.7837 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3441 -0.3327 0.8132 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4533 2.2541 -2.4045 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9748 0.5917 -0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9923 3.4142 -1.8482 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8057 1.6897 1.7267 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2242 -3.0292 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4981 -1.2769 1.3539 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 0.1204 -2.3615 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7316 2.0115 -1.6162 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3012 4.2379 -0.3602 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 -0.8776 1.5547 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7563 2.3229 -3.2346 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0428 0.7658 0.0734 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7134 4.3862 -2.2442 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2165 1.5192 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3893 2.9133 1.0156 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 3 18 1 0 0 0 0 4 20 1 0 0 0 0 5 17 2 0 0 0 0 6 19 2 0 0 0 0 7 23 1 0 0 0 0 7 43 1 0 0 0 0 8 24 1 0 0 0 0 8 44 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 17 1 0 0 0 0 13 16 2 0 0 0 0 13 19 1 0 0 0 0 14 18 2 0 0 0 0 15 20 2 0 0 0 0 16 20 1 0 0 0 0 16 34 1 0 0 0 0 17 21 1 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 2 0 0 0 0 22 24 1 0 0 0 0 22 26 2 0 0 0 0 23 27 2 0 0 0 0 24 28 2 0 0 0 0 25 29 1 0 0 0 0 25 35 1 0 0 0 0 26 30 1 0 0 0 0 26 36 1 0 0 0 0 27 31 1 0 0 0 0 27 37 1 0 0 0 0 28 32 1 0 0 0 0 28 38 1 0 0 0 0 29 31 2 0 0 0 0 29 39 1 0 0 0 0 30 32 2 0 0 0 0 30 40 1 0 0 0 0 31 41 1 0 0 0 0 32 42 1 0 0 0 0 M END $$$$