BCP42B -OEChem-04012113283D 26 27 0 0 0 0 0 0 0999 V2000 2.1407 2.0179 0.7047 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8328 2.6689 -0.5691 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6995 2.2059 -0.3376 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1326 -0.0749 0.2062 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3521 -2.0346 -0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 1.8601 -0.3369 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4621 -1.1070 -0.3609 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6807 -2.1673 -0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3109 1.4244 0.3388 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2329 -0.4388 0.2017 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2286 0.5018 -0.0626 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 -0.7858 -0.0989 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5783 -1.7640 0.4671 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.1970 -0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5694 0.1171 -0.0613 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9191 -2.1485 0.4683 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9147 -1.2080 0.2042 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9461 1.1298 0.3539 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2605 0.9015 0.4594 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8368 -2.5185 0.7091 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3749 0.8190 -0.2619 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1889 -3.1786 0.6824 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9587 -1.5077 0.2071 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0849 -3.0484 -0.9193 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0081 0.7369 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6483 2.3452 0.5989 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 19 1 0 0 0 0 5 8 1 0 0 0 0 5 12 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 24 1 0 0 0 0 9 18 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 15 2 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 20 1 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$