BD8IP6 -OEChem-04022100452D 32 34 0 0 0 0 0 0 0999 V2000 5.5022 -1.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 0.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 -1.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5138 1.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -1.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 0.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3353 -2.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1324 -1.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -0.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -2.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4802 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -0.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 0.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1189 -0.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1189 -0.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 14 1 0 0 0 0 2 18 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 16 2 0 0 0 0 9 17 2 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$