BY4S8L -OEChem-04012116482D 48 50 0 0 0 0 0 0 0999 V2000 11.1972 -3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 1.0369 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0 4.5790 -0.0369 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8172 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5772 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 27 1 0 0 0 0 3 48 1 0 0 0 0 4 27 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 9 18 1 0 0 0 0 10 16 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 22 2 0 0 0 0 11 32 1 0 0 0 0 12 23 2 0 0 0 0 12 33 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 24 1 0 0 0 0 14 34 1 0 0 0 0 15 25 2 0 0 0 0 15 35 1 0 0 0 0 16 27 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 20 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M ISO 2 36 2 37 2 M END $$$$