BRA0D5 -OEChem-04012113062D 48 50 0 0 0 0 0 0 0999 V2000 3.3100 2.6541 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 1.1541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9453 0.3713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 3.6541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.6541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 2.6541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9883 -1.6506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5881 2.0661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9883 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -0.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -0.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2989 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2989 0.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 0.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5719 -0.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2774 -2.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2774 1.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5881 -3.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9453 -2.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5666 -3.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9238 -2.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2344 -3.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6851 -2.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2784 -3.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2784 1.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6851 0.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -2.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5719 -1.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1919 -0.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5719 -0.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7731 -0.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7731 -1.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -4.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7527 -1.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 1.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7592 -4.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3378 -1.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1948 2.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 2.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8411 -3.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7731 3.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 15 1 0 0 0 0 2 24 1 0 0 0 0 3 21 2 0 0 0 0 4 47 1 0 0 0 0 5 48 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 21 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 21 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 19 2 0 0 0 0 16 20 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 22 25 1 0 0 0 0 22 38 1 0 0 0 0 23 26 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$