@MOLECULE 2,5-dibromo-3-isopropyl-6-methyl-1,4-benzoquinone 24 24 0 0 0 SMALL USER_CHARGES @ATOM 1 BR -3.1729 -0.5771 -0.0028 Br 1 UNL11111111 0.0189 2 BR 3.3891 -0.0327 -0.0016 Br 1 UNL11111111 0.0195 3 O 1.3309 2.0740 0.0079 O.2 1 UNL11111111 -0.3477 4 O -1.0920 -2.6476 0.0087 O.2 1 UNL11111111 -0.3421 5 C -1.4886 2.2153 -0.0022 C.3 1 UNL11111111 -0.0620 6 C -0.7398 0.9120 0.0001 C.2 1 UNL11111111 -0.0415 7 C -1.1619 3.0100 1.2684 C.3 1 UNL11111111 -0.4489 8 C -1.1479 3.0152 -1.2659 C.3 1 UNL11111111 -0.4491 9 C -1.3048 -0.3023 0.0004 C.2 1 UNL11111111 -0.1685 10 C 0.7591 1.0138 0.0033 C.2 1 UNL11111111 0.4194 11 C 0.9504 -1.4693 0.0008 C.2 1 UNL11111111 -0.0059 12 C 1.5185 -0.2575 0.0009 C.2 1 UNL11111111 -0.1774 13 C -0.5449 -1.5741 0.0037 C.2 1 UNL11111111 0.4083 14 C 1.6839 -2.7536 -0.0017 C.3 1 UNL11111111 -0.4496 15 H -2.5959 2.0374 -0.0090 H 1 UNL11111111 0.1540 16 H -0.1183 3.3522 1.2830 H 1 UNL11111111 0.1685 17 H -1.3311 2.4145 2.1720 H 1 UNL11111111 0.1477 18 H -1.7910 3.9048 1.3393 H 1 UNL11111111 0.1497 19 H -1.3016 2.4215 -2.1735 H 1 UNL11111111 0.1477 20 H -0.1059 3.3625 -1.2651 H 1 UNL11111111 0.1686 21 H -1.7802 3.9072 -1.3431 H 1 UNL11111111 0.1496 22 H 2.3377 -2.8578 0.8812 H 1 UNL11111111 0.1780 23 H 2.3300 -2.8584 -0.8901 H 1 UNL11111111 0.1780 24 H 1.0133 -3.6318 0.0017 H 1 UNL11111111 0.1849 @BOND 1 19 8 1 2 21 8 1 3 8 20 1 4 8 5 1 5 23 14 1 6 15 5 1 7 1 9 1 8 5 6 1 9 5 7 1 10 14 11 1 11 14 24 1 12 14 22 1 13 2 12 1 14 6 9 2 15 6 10 1 16 9 13 1 17 11 12 2 18 11 13 1 19 12 10 1 20 10 3 2 21 13 4 2 22 7 16 1 23 7 18 1 24 7 17 1