@MOLECULE 2,3-bis(bromomethyl)-1,4-dihydroxy-quinoxaline 24 25 0 0 0 SMALL USER_CHARGES @ATOM 1 O 1.1296 -2.1409 1.5621 O.3 1 UNL11111111 -0.4501 2 N 1.0997 -1.1379 0.8230 N.ar 1 UNL11111111 0.3218 3 C -0.0631 -0.5789 0.4200 C.ar 1 UNL11111111 -0.0738 4 C -1.3189 -1.2235 0.8600 C.3 1 UNL11111111 -0.2167 5 C -0.0617 0.5779 -0.4213 C.ar 1 UNL11111111 -0.0739 6 C -1.3155 1.2266 -0.8606 C.3 1 UNL11111111 -0.2166 7 C 2.3294 -0.5722 0.4135 C.ar 1 UNL11111111 -0.0044 8 C 3.5527 -1.1439 0.8255 C.ar 1 UNL11111111 -0.1086 9 C 4.7393 -0.5774 0.4127 C.ar 1 UNL11111111 -0.1226 10 C 4.7407 0.5651 -0.4142 C.ar 1 UNL11111111 -0.1227 11 C 3.5554 1.1354 -0.8255 C.ar 1 UNL11111111 -0.1085 12 C 2.3308 0.5667 -0.4132 C.ar 1 UNL11111111 -0.0045 13 N 1.1026 1.1348 -0.8232 N.ar 1 UNL11111111 0.3218 14 O 1.1349 2.1383 -1.5617 O.3 1 UNL11111111 -0.4501 15 H -1.1894 -1.8255 1.7864 H 1 UNL11111111 0.2006 16 H -2.1520 -0.5222 1.0307 H 1 UNL11111111 0.1812 17 H -1.1847 1.8286 -1.7869 H 1 UNL11111111 0.2006 18 H -2.1513 0.5284 -1.0308 H 1 UNL11111111 0.1812 19 H 3.5294 -2.0319 1.4684 H 1 UNL11111111 0.1977 20 H 5.6917 -1.0101 0.7242 H 1 UNL11111111 0.1661 21 H 5.6941 0.9949 -0.7267 H 1 UNL11111111 0.1661 22 H 3.5340 2.0238 -1.4679 H 1 UNL11111111 0.1977 23 BR -1.8789 2.4833 0.5384 Br 1 UNL11111111 -0.0911 24 BR -1.8883 -2.4785 -0.5379 Br 1 UNL11111111 -0.0910 @BOND 1 17 6 1 2 14 13 1 3 22 11 1 4 18 6 1 5 6 5 1 6 6 23 1 7 11 10 ar 8 11 12 ar 9 13 5 ar 10 13 12 ar 11 21 10 1 12 24 4 1 13 5 3 ar 14 10 9 ar 15 12 7 ar 16 9 20 1 17 9 8 ar 18 7 2 ar 19 7 8 ar 20 3 2 ar 21 3 4 1 22 2 1 1 23 8 19 1 24 4 16 1 25 4 15 1