BOK16U -OEChem-04022106582D 53 53 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 4.6480 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 6.0140 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 4.2820 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 10.8681 6.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3322 8.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4662 7.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.1480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.6480 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 10.0021 8.3100 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 5.8100 0.0000 C 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 8.2700 3.3100 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 10.0021 7.3100 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 8.8100 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 11.7341 8.3100 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 12.6002 8.8100 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 12.6002 9.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4662 8.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.6480 0.0000 C 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 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 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 9.6730 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 8.6200 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 11.7341 7.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 10.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 10.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1371 10.1200 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 14.8691 8.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.4580 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 18 1 0 0 0 0 2 33 1 0 0 0 0 3 33 1 0 0 0 0 4 33 1 0 0 0 0 7 20 2 0 0 0 0 8 32 1 0 0 0 0 8 52 1 0 0 0 0 9 32 2 0 0 0 0 10 34 1 0 0 0 0 10 53 1 0 0 0 0 11 34 2 0 0 0 0 12 16 1 0 0 0 0 12 39 1 0 0 0 0 13 20 1 0 0 0 0 13 25 1 0 0 0 0 13 43 1 0 0 0 0 14 26 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 26 2 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 20 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 2 0 0 0 0 19 22 2 0 0 0 0 19 40 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 44 1 0 0 0 0 25 27 1 0 0 0 0 25 28 2 0 0 0 0 27 29 2 0 0 0 0 27 45 1 0 0 0 0 28 30 1 0 0 0 0 28 46 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 33 34 1 0 0 0 0 M END $$$$