HMDB0037532 RDKit 3D 1,3,5-Tribromo-2-(2,4-dibromophenoxy)benzene 23 24 0 0 0 0 0 0 0 0999 V2000 5.3428 1.2537 0.1757 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 0.4726 0.1463 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4709 1.2519 -0.0499 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2427 0.6278 -0.0606 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1509 -0.7357 0.1196 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.3126 0.1002 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2702 -0.6126 -0.0877 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9662 -0.0887 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.3497 2.7535 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.1315 0.6074 0.7643 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6105 0.7877 -0.5165 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2331 1.7546 -0.8573 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.9284 0.2732 -1.5861 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7608 -0.4249 -1.3657 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7516 -1.1748 -2.8205 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2862 -1.5015 0.3141 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0955 -3.3731 0.5564 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5288 -0.8932 0.3282 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5485 2.3194 -0.1905 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3469 1.2065 -0.2106 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6875 1.0240 1.6048 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2805 0.3980 -2.6138 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3933 -1.5101 0.4809 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 2 0 14 15 1 0 5 16 1 0 16 17 1 0 16 18 2 0 18 2 1 0 14 7 1 0 3 19 1 0 4 20 1 0 10 21 1 0 13 22 1 0 18 23 1 0 M END