B8N0BV -OEChem-04022102442D 32 34 0 1 0 0 0 0 0999 V2000 3.4026 0.8936 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 -0.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 1.9756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3548 3.3934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.8687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.4782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.0818 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9405 0.3892 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9422 1.3892 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9917 1.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 0.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 2.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 -0.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 0.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 1.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3035 3.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1364 2.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3154 0.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3182 1.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1642 3.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 11 2 1 1 0 0 0 2 27 1 0 0 0 0 12 3 1 1 0 0 0 3 28 1 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 10 5 1 6 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 17 2 0 0 0 0 6 18 1 0 0 0 0 7 16 2 0 0 0 0 7 20 1 0 0 0 0 8 19 1 0 0 0 0 8 20 2 0 0 0 0 9 19 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 20 30 1 0 0 0 0 M END $$$$