BBSX35 -OEChem-04022110152D 32 33 0 1 0 0 0 0 0999 V2000 5.5301 2.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.7327 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3961 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 0.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 0.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5722 1.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 2.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9522 2.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 2.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 1.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7762 -2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0162 -2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 12 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 6 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 14 2 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$