BCU2R4 -OEChem-04012112123D 33 34 0 0 0 0 0 0 0999 V2000 -1.6200 -0.6169 0.0462 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 1.6878 -0.1141 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5345 -2.6503 0.1999 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9796 -0.2511 0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8889 -1.2783 0.0858 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1594 -0.4007 0.0418 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4874 0.3075 1.1722 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4722 0.1336 -1.2374 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1898 0.9569 0.3595 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3334 -1.0569 -0.3285 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5011 1.2627 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4859 1.0888 -1.3126 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9042 -1.1334 0.0965 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0003 1.6534 -0.1453 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3941 1.6588 0.3069 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5378 -0.3553 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5683 1.0026 -0.0633 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6733 -0.5763 0.0597 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5333 -1.4327 0.1121 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9779 -1.8535 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9664 -1.9810 -0.7535 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1042 0.0121 2.1451 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0773 -0.2981 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3055 1.5044 0.6722 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3292 -2.1145 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9013 1.7028 2.0058 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8742 1.3936 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9971 -2.2156 0.1603 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7893 2.3974 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4058 2.7154 0.5609 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -0.8717 -0.6704 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5136 0.4924 -0.0294 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5791 2.6133 0.1359 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 19 1 0 0 0 0 2 17 1 0 0 0 0 2 33 1 0 0 0 0 3 19 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 11 1 0 0 0 0 7 22 1 0 0 0 0 8 12 2 0 0 0 0 8 23 1 0 0 0 0 9 15 1 0 0 0 0 9 24 1 0 0 0 0 10 16 2 0 0 0 0 10 25 1 0 0 0 0 11 14 2 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 18 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$