B7W8SC -OEChem-04022110393D 29 30 0 0 0 0 0 0 0999 V2000 1.2814 -4.1808 -0.6393 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6749 0.1305 1.2925 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6929 -0.5034 -0.0434 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7856 1.4478 0.8385 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2745 3.6345 0.1813 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2829 2.0348 -1.4461 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4019 -0.5327 0.7281 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8209 0.2120 0.5629 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6134 0.1007 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2912 -1.8722 0.3718 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7646 0.5517 -0.7888 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0517 -0.0444 1.1668 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.5281 -0.1921 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9392 0.6352 -1.5366 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2263 0.0391 0.4192 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 0.3789 -0.9326 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5476 -1.8055 -0.3772 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0963 2.3020 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6389 -2.4091 0.5421 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8225 0.7745 -1.2818 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1018 -0.3099 2.2193 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8959 0.9037 -2.5881 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1847 -0.1604 0.8894 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4326 -2.2601 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0847 0.4447 -1.5145 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1698 3.9842 1.1276 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5144 4.3056 -0.5401 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1852 1.0999 -1.8265 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5223 2.7732 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 17 2 0 0 0 0 4 9 1 0 0 0 0 4 18 2 0 0 0 0 5 18 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 18 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 10 13 2 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 25 1 0 0 0 0 17 24 1 0 0 0 0 M END $$$$