BY6SV1 -OEChem-04022106582D 56 56 0 0 0 0 0 0 0999 V2000 8.2700 4.3100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.7430 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 7.1090 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 5.3770 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 4.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 4.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 8.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 12.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4662 11.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 6.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 7.7430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 5.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 8.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 6.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 8.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 9.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 10.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 10.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 11.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 11.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 11.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 11.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 7.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5255 6.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3481 5.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7466 5.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2141 6.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6127 7.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 8.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2711 10.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 10.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 11.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 12.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0749 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1371 13.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 12 1 0 0 0 0 1 19 1 0 0 0 0 2 34 1 0 0 0 0 3 34 1 0 0 0 0 4 34 1 0 0 0 0 7 20 2 0 0 0 0 8 33 1 0 0 0 0 8 55 1 0 0 0 0 9 33 2 0 0 0 0 10 35 1 0 0 0 0 10 56 1 0 0 0 0 11 35 2 0 0 0 0 12 17 1 0 0 0 0 12 42 1 0 0 0 0 13 20 1 0 0 0 0 13 26 1 0 0 0 0 13 45 1 0 0 0 0 14 28 1 0 0 0 0 14 52 1 0 0 0 0 14 53 1 0 0 0 0 15 28 2 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 21 23 2 0 0 0 0 21 43 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 29 2 0 0 0 0 27 30 2 0 0 0 0 27 48 1 0 0 0 0 29 31 1 0 0 0 0 29 49 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 34 35 1 0 0 0 0 M END $$$$