BT5OE3 -OEChem-04022103372D 46 48 0 0 0 0 0 0 0999 V2000 2.5369 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 46 1 0 0 0 0 2 24 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 2 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 10 1 0 0 0 0 6 16 2 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 17 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 20 2 0 0 0 0 10 21 1 0 0 0 0 11 18 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 13 15 2 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 19 1 0 0 0 0 16 36 1 0 0 0 0 17 24 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 25 2 0 0 0 0 22 43 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$