BCG61S -OEChem-04022106582D 63 62 0 0 0 0 0 0 0999 V2000 1.4030 5.1200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 3.2150 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3681 4.5810 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.3681 2.8490 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.3681 7.2150 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 7.5810 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3681 8.9471 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 5.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 5.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 3.7150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 8.0810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 5.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 9.5810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 0.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 12.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 10.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 10.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 10.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 11.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 11.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 3.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 8.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 4.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 8.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 6.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8796 6.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 9.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5244 9.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 7.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 8.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 10.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 9.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 11.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 12.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 12.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 10.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1371 4.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1371 8.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 1 9 2 0 0 0 0 1 15 1 0 0 0 0 1 21 1 0 0 0 0 2 38 1 0 0 0 0 3 38 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 6 39 1 0 0 0 0 7 39 1 0 0 0 0 10 25 2 0 0 0 0 11 40 1 0 0 0 0 11 62 1 0 0 0 0 12 41 1 0 0 0 0 12 63 1 0 0 0 0 13 40 2 0 0 0 0 14 41 2 0 0 0 0 15 22 1 0 0 0 0 15 44 1 0 0 0 0 16 23 1 0 0 0 0 16 25 1 0 0 0 0 16 47 1 0 0 0 0 17 36 1 0 0 0 0 17 56 1 0 0 0 0 17 57 1 0 0 0 0 18 37 1 0 0 0 0 18 58 1 0 0 0 0 18 59 1 0 0 0 0 19 36 2 0 0 0 0 19 60 1 0 0 0 0 20 37 2 0 0 0 0 20 61 1 0 0 0 0 21 26 2 0 0 0 0 21 27 1 0 0 0 0 22 25 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 31 2 0 0 0 0 24 32 1 0 0 0 0 26 29 1 0 0 0 0 26 48 1 0 0 0 0 27 30 2 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 28 36 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 34 1 0 0 0 0 31 52 1 0 0 0 0 32 35 2 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 33 37 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 M END $$$$