BT05VF -OEChem-04022109323D 47 50 0 0 0 0 0 0 0999 V2000 -1.6931 4.3943 -1.9029 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2099 -1.3215 -1.7262 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1377 -1.7404 0.1682 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6079 -0.3793 3.2515 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7165 1.1867 0.5146 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5684 0.6667 -0.3905 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8023 -0.9589 1.3494 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9978 -3.2098 0.0266 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7302 -0.3412 -0.9838 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5243 -0.5656 -0.1991 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7225 -0.9667 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0192 2.0100 -0.1817 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8526 -1.1543 0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4694 -0.3630 1.1724 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9163 0.4052 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -1.1800 -2.1911 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6267 -0.5714 1.8949 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0427 -1.5529 -0.5841 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4356 -0.9542 -0.2407 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0383 2.5049 -1.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4783 2.7936 0.8772 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0141 -1.5781 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1311 -1.7648 -1.9622 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4166 -2.0763 0.5608 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4835 3.7830 -0.8422 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9566 4.0718 1.0762 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0245 4.5666 0.2167 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8381 -2.1672 1.9176 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4498 -2.9290 -1.1755 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8278 -0.6080 3.9471 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.3123 -1.0666 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5558 -0.0155 -2.0123 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.0874 1.7009 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9645 -1.0660 -2.8601 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3233 1.9267 -1.8862 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1855 2.4337 1.6158 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0784 -1.7460 -3.8378 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0736 -2.0763 -2.4027 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 4.6762 1.9102 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4244 5.5629 0.3863 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8049 -2.5235 1.8646 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4085 -2.8691 2.5344 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8444 -1.1986 2.4269 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9471 -3.6670 -1.7898 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6507 -0.4146 5.0093 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1499 -1.6496 3.8431 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6096 0.0784 3.6052 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 19 1 0 0 0 0 2 29 1 0 0 0 0 3 18 1 0 0 0 0 4 17 1 0 0 0 0 4 30 1 0 0 0 0 5 15 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 13 1 0 0 0 0 7 17 2 0 0 0 0 8 24 1 0 0 0 0 8 29 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 20 2 0 0 0 0 12 21 1 0 0 0 0 13 18 1 0 0 0 0 14 17 1 0 0 0 0 14 33 1 0 0 0 0 15 19 1 0 0 0 0 16 22 2 0 0 0 0 16 34 1 0 0 0 0 18 23 2 0 0 0 0 19 24 2 0 0 0 0 20 25 1 0 0 0 0 20 35 1 0 0 0 0 21 26 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 28 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END $$$$