BSH69I -OEChem-04042105493D 19 20 0 0 0 0 0 0 0999 V2000 -0.2769 1.5047 0.0204 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1486 -1.2311 -0.0299 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2607 1.0290 -0.0424 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3639 -0.1203 -0.2457 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4116 -1.3118 0.0906 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5833 1.1905 0.0828 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0775 -0.6657 0.0567 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1871 0.6976 0.0537 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2648 -1.0944 0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1225 -0.0058 0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5499 0.0073 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3149 -0.1838 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5914 -0.1395 -1.3199 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 -1.7005 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.1176 -0.6415 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7851 1.9682 -0.6587 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8472 1.5545 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5886 -2.1272 0.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1267 -1.1583 -0.0506 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 19 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 M END $$$$