BPKG62 -OEChem-04012114592D 27 29 0 0 0 0 0 0 0999 V2000 6.0682 1.5053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 0.5294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4663 0.0328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5945 1.5294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.0053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -1.4947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 0.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8282 0.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8282 -1.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7343 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 0.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -1.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7343 -1.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -1.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5984 0.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 1.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -2.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 1.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -2.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -1.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -1.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0021 0.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 17 1 0 0 0 0 2 26 1 0 0 0 0 3 19 1 0 0 0 0 3 27 1 0 0 0 0 4 19 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 8 12 1 0 0 0 0 9 15 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 16 2 0 0 0 0 12 21 1 0 0 0 0 13 16 1 0 0 0 0 13 19 1 0 0 0 0 14 17 2 0 0 0 0 14 22 1 0 0 0 0 15 18 2 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 25 1 0 0 0 0 M END $$$$