BD3V6I -OEChem-04012114142D 58 62 0 1 0 0 0 0 0999 V2000 3.7363 -4.2665 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.3015 0.3839 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.1334 1.5216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4133 -1.9307 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8122 -2.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4355 -0.1161 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6721 -0.9647 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0711 -1.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0406 -2.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6986 -1.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6783 -2.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8122 -3.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4696 0.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5604 1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3834 -3.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6757 -1.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2108 1.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5263 1.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3563 -3.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8817 2.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 1.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2983 0.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9179 1.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8803 2.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4293 3.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4263 3.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9754 4.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9739 4.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 -2.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3546 0.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8921 -0.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -1.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -0.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3683 -3.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2152 -3.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9883 -2.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1922 -3.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8122 -4.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4322 -3.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 0.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4155 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5063 1.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9427 1.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4704 -0.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9596 -3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3898 -2.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4053 1.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0844 0.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2648 0.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 2.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7114 1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8102 3.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0454 3.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6948 4.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3125 4.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 23 1 0 0 0 0 3 25 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 30 1 1 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 6 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 32 1 6 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 17 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 18 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 19 2 0 0 0 0 16 20 2 0 0 0 0 16 45 1 0 0 0 0 17 22 1 0 0 0 0 17 24 2 0 0 0 0 18 21 1 0 0 0 0 18 23 2 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 25 1 0 0 0 0 21 26 2 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 27 2 0 0 0 0 26 28 1 0 0 0 0 26 55 1 0 0 0 0 27 29 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END $$$$