BV47TY -OEChem-04012112472D 28 29 0 0 0 0 0 0 0999 V2000 10.1289 -0.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5453 -0.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5453 0.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1131 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3531 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 18 1 0 0 0 0 4 28 1 0 0 0 0 5 18 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 8 15 2 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 13 16 1 0 0 0 0 14 18 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$