B7C9AT -OEChem-04022103403D 29 30 0 0 0 0 0 0 0999 V2000 -3.0891 1.6071 -0.0159 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9243 2.3051 -0.5233 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4197 1.9262 -0.4952 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4485 -4.0859 -0.1063 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8571 -0.0772 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -2.0963 -0.1142 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5079 -0.0173 -0.0706 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6804 -0.7181 -0.0432 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5973 -0.7176 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9266 0.0818 -0.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7686 -2.0608 -0.0603 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4788 -2.8601 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8296 -0.0637 1.0326 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1973 0.9806 -1.0522 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1013 1.7835 1.7515 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0034 0.6898 1.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3709 1.7341 -1.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 1.5887 0.0225 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6981 -0.6679 -0.1267 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7101 -2.5987 -0.0535 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5257 -2.5684 -0.1393 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6343 -0.7543 1.8495 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5058 1.1048 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 2.8376 1.9837 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9127 1.1808 2.1637 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1357 1.4673 2.1503 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 0.5777 1.8747 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5821 2.4337 -1.8342 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 2.1755 0.0392 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 4 12 2 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 14 17 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$