BRPI28 -OEChem-04022109532D 58 60 0 0 0 0 0 0 0999 V2000 14.2953 5.0210 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 3.6550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.2953 3.2890 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -5.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 3.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.8450 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 7.7331 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -4.3450 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 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 9.4651 1.6550 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 12.0632 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 5.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 5.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 6.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -5.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -5.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 -0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.4650 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 9.4651 2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 4.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4662 5.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -6.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 5.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 6.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 34 1 0 0 0 0 3 34 1 0 0 0 0 4 18 1 0 0 0 0 4 55 1 0 0 0 0 5 21 2 0 0 0 0 6 30 1 0 0 0 0 6 58 1 0 0 0 0 7 30 2 0 0 0 0 8 31 2 0 0 0 0 9 14 1 0 0 0 0 9 21 1 0 0 0 0 9 44 1 0 0 0 0 10 25 1 0 0 0 0 10 31 1 0 0 0 0 10 51 1 0 0 0 0 11 28 1 0 0 0 0 11 31 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 18 2 0 0 0 0 13 17 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 39 1 0 0 0 0 16 19 1 0 0 0 0 16 21 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 30 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 22 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 22 2 0 0 0 0 20 45 1 0 0 0 0 22 46 1 0 0 0 0 23 26 1 0 0 0 0 23 47 1 0 0 0 0 24 27 2 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 32 2 0 0 0 0 29 33 2 0 0 0 0 29 34 1 0 0 0 0 32 35 1 0 0 0 0 32 53 1 0 0 0 0 33 36 1 0 0 0 0 33 54 1 0 0 0 0 35 36 2 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 M END $$$$