BEUG21 -OEChem-04022108333D 29 31 0 0 0 0 0 0 0999 V2000 -4.4262 -1.4075 0.3690 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.3837 -0.1132 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2682 1.0391 0.0471 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1723 0.7579 -0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4742 -0.5889 -0.1613 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.6362 -0.5188 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8251 -1.3473 0.1495 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8975 0.7259 0.0712 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1059 -0.8798 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8251 0.1302 0.0904 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2718 0.0916 -0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9651 1.7407 0.2996 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3962 1.4381 0.3158 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2285 -0.1753 0.0992 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7151 -1.4062 0.4833 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3666 0.2182 -0.1773 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6308 0.9160 -0.4977 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1424 -2.6304 -0.2143 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6088 -1.6412 -1.6092 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5944 -2.0091 -0.2632 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.5402 1.2276 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2059 -1.8983 -0.3769 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 2.0202 0.0766 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 2.7642 0.4731 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 2.2402 0.5077 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1908 -2.2862 0.8297 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 0.9729 0.3806 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4306 1.9397 -0.8307 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1698 0.4039 -1.3013 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 11 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 23 1 0 0 0 0 4 14 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$