BEY67K -OEChem-04022104542D 55 55 0 1 0 0 0 0 0999 V2000 2.2690 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 6.8590 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 5.4930 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 5.1270 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 5.9930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 7.4930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2690 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 10.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 10.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 11.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 11.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 12.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 5.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 6.4930 0.0000 C 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 2.0569 7.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 6.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 8.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 2.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8796 3.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 7.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 8.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 10.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 10.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 11.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 11.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 12.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8796 0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 6.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 3 32 1 0 0 0 0 4 32 1 0 0 0 0 5 18 2 0 0 0 0 6 22 2 0 0 0 0 7 33 1 0 0 0 0 7 55 1 0 0 0 0 8 33 2 0 0 0 0 13 9 1 6 0 0 0 9 22 1 0 0 0 0 9 37 1 0 0 0 0 10 18 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 23 1 0 0 0 0 11 30 2 0 0 0 0 12 30 1 0 0 0 0 12 53 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 20 1 0 0 0 0 16 38 1 0 0 0 0 17 21 2 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 28 2 0 0 0 0 26 47 1 0 0 0 0 27 29 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 M END $$$$