BH8Z9T -OEChem-04022107292D 47 49 0 1 0 0 0 0 0999 V2000 5.1350 0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 -1.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 -1.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -0.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 -0.3450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 13 2 1 6 0 0 0 2 15 1 0 0 0 0 9 3 1 6 0 0 0 3 35 1 0 0 0 0 10 4 1 6 0 0 0 4 36 1 0 0 0 0 11 5 1 1 0 0 0 5 37 1 0 0 0 0 6 14 1 0 0 0 0 6 38 1 0 0 0 0 7 27 1 0 0 0 0 7 47 1 0 0 0 0 8 27 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 1 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 17 20 1 0 0 0 0 17 39 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END $$$$