BYZO65 -OEChem-04022107522D 47 50 0 0 0 0 0 0 0999 V2000 8.9282 -1.8988 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7078 -1.9920 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8769 -3.6012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8988 -3.3933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3714 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 -2.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9592 -3.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7782 -1.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9537 -3.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7727 -1.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3605 -2.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 -1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 -0.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7070 -4.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4137 -1.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3182 -3.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0249 -1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9771 -2.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 3.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 3.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 23 1 0 0 0 0 2 21 1 0 0 0 0 2 23 1 0 0 0 0 3 10 1 0 0 0 0 3 18 1 0 0 0 0 4 13 1 0 0 0 0 4 20 1 0 0 0 0 5 15 1 0 0 0 0 5 31 1 0 0 0 0 6 16 2 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 23 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 15 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 16 1 0 0 0 0 13 18 2 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 22 2 0 0 0 0 17 21 1 0 0 0 0 17 24 2 0 0 0 0 17 25 1 0 0 0 0 18 35 1 0 0 0 0 19 26 1 0 0 0 0 19 36 1 0 0 0 0 22 27 1 0 0 0 0 22 37 1 0 0 0 0 24 28 1 0 0 0 0 24 38 1 0 0 0 0 25 29 2 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 30 2 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 M END $$$$