BPY52E -OEChem-04012115572D 23 24 0 0 0 0 0 0 0999 V2000 3.4030 -0.8776 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1289 -0.3776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 1.3776 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.5453 0.4271 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5453 -1.1824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.6224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 9 2 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 16 1 0 0 0 0 7 21 1 0 0 0 0 8 16 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 M CHG 2 3 -1 4 1 M END $$$$