BR8M3X -OEChem-04012114082D 47 50 0 1 0 0 0 0 0999 V2000 11.0334 0.0524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9439 3.1101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2975 3.6482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0764 -0.3601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6762 1.7472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.6648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 0.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -1.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0764 -1.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3655 0.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6547 1.9534 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8000 -2.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3225 1.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9654 2.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3664 1.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7732 0.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 -1.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 -2.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -0.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2406 2.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2621 2.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -3.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8611 0.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7366 0.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7840 1.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -4.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -3.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1365 3.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 26 1 0 0 0 0 2 47 1 0 0 0 0 3 26 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 17 1 0 0 0 0 19 5 1 6 0 0 0 5 38 1 0 0 0 0 6 21 2 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 17 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 18 2 0 0 0 0 16 21 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 23 1 0 0 0 0 19 26 1 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 20 24 2 0 0 0 0 21 39 1 0 0 0 0 22 25 2 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 27 1 0 0 0 0 24 43 1 0 0 0 0 25 28 1 0 0 0 0 25 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$