D06DSF -OEChem-10101305022D 26 28 0 0 0 0 0 0 0999 V2000 9.0241 1.3177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4404 2.1225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7916 -0.6768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 0.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 1.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4404 0.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7622 0.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6282 0.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0241 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6282 2.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 0.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7622 1.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9826 0.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 -0.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3135 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -1.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1894 -0.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9778 0.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6282 -0.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6331 2.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6282 2.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2252 2.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2524 -1.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8537 1.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6969 0.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 2 21 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 3 24 1 0 0 0 0 4 17 3 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 20 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$