@MOLECULE 1-[(4-hydroxy-3-iodobenzoyl)oxy]-2,5-pyrrolidinedione 26 27 0 0 0 SMALL USER_CHARGES @ATOM 1 I -3.2168 -1.0197 0.1617 I 1 UNL1111 0.0518 2 O 2.1525 -0.1960 0.3676 O.3 1 UNL1111 -0.0766 3 O 4.2084 0.8971 1.9538 O.2 1 UNL1111 -0.4083 4 O 3.3246 -1.7633 -1.6546 O.2 1 UNL1111 -0.4109 5 O 2.7706 1.5438 -0.9648 O.2 1 UNL1111 -0.4512 6 O -3.5325 2.1894 -0.1101 O.3 1 UNL1111 -0.4486 7 N 3.4607 -0.6132 0.3565 N.am 1 UNL1111 -0.4238 8 C 5.7911 -0.4370 0.6319 C.3 1 UNL1111 -0.3517 9 C 5.4939 -1.3321 -0.5858 C.3 1 UNL1111 -0.3512 10 C 4.4484 0.0953 1.1011 C.2 1 UNL1111 0.5781 11 C 3.9887 -1.2916 -0.7801 C.2 1 UNL1111 0.5772 12 C 0.4703 1.2552 -0.3053 C.ar 1 UNL1111 -0.2207 13 C 1.9011 0.9496 -0.3879 C.2 1 UNL1111 0.5133 14 C -0.4756 0.2380 -0.1439 C.ar 1 UNL1111 -0.0199 15 C 0.0789 2.5941 -0.4065 C.ar 1 UNL1111 0.0159 16 C -1.8275 0.5542 -0.0783 C.ar 1 UNL1111 -0.1963 17 C -1.2676 2.9216 -0.3384 C.ar 1 UNL1111 -0.3256 18 C -2.2143 1.9002 -0.1754 C.ar 1 UNL1111 0.3316 19 H 6.4638 0.4055 0.3778 H 1 UNL1111 0.1872 20 H 6.2934 -0.9893 1.4488 H 1 UNL1111 0.1850 21 H 5.8353 -2.3742 -0.4362 H 1 UNL1111 0.1849 22 H 6.0040 -0.9752 -1.5021 H 1 UNL1111 0.1874 23 H -0.1330 -0.8026 -0.0785 H 1 UNL1111 0.1832 24 H 0.8364 3.3742 -0.5404 H 1 UNL1111 0.1774 25 H -1.5853 3.9580 -0.4135 H 1 UNL1111 0.1731 26 H -3.7133 3.1613 -0.1937 H 1 UNL1111 0.3386 @BOND 1 22 9 1 2 4 11 2 3 5 13 2 4 24 15 1 5 25 17 1 6 15 17 ar 7 15 12 ar 8 11 9 1 9 11 7 am 10 17 18 ar 11 9 21 1 12 9 8 1 13 13 12 1 14 13 2 1 15 12 14 ar 16 26 6 1 17 18 6 1 18 18 16 ar 19 19 8 1 20 14 16 ar 21 14 23 1 22 16 1 1 23 7 2 1 24 7 10 am 25 8 10 1 26 8 20 1 27 10 3 2