@MOLECULE 4,4'-diphenyl-4,4'-biimidazolidine-2,2',5,5'-tetrone 40 43 0 0 0 SMALL USER_CHARGES @ATOM 1 O 0.0775 0.9960 2.4862 O.2 1 UNL11111111 -0.4751 2 O -0.0784 -0.9966 -2.4856 O.2 1 UNL11111111 -0.4747 3 O 1.6602 3.4416 -1.0484 O.2 1 UNL11111111 -0.4524 4 O -1.6609 -3.4416 1.0484 O.2 1 UNL11111111 -0.4522 5 N 0.2410 1.5995 -0.9893 N.am 1 UNL11111111 -0.6147 6 N -0.2408 -1.5993 0.9887 N.am 1 UNL11111111 -0.6154 7 N 0.9505 2.5043 0.9731 N.am 1 UNL11111111 -0.6248 8 N -0.9442 -2.5090 -0.9725 N.am 1 UNL11111111 -0.6249 9 C -0.3149 0.7206 0.0497 C.3 1 UNL11111111 0.1122 10 C 0.3139 -0.7193 -0.0502 C.3 1 UNL11111111 0.1125 11 C -1.8241 0.6883 -0.0003 C.ar 1 UNL11111111 -0.0695 12 C 1.8224 -0.6882 0.0006 C.ar 1 UNL11111111 -0.0696 13 C 0.2204 1.3893 1.3607 C.2 1 UNL11111111 0.5694 14 C -0.2187 -1.3897 -1.3602 C.2 1 UNL11111111 0.5703 15 C 1.0259 2.6159 -0.4523 C.2 1 UNL11111111 0.7174 16 C -1.0270 -2.6170 0.4513 C.2 1 UNL11111111 0.7171 17 C -2.5799 0.6446 1.1713 C.ar 1 UNL11111111 -0.1374 18 C 2.5800 -0.6438 -1.1721 C.ar 1 UNL11111111 -0.1370 19 C -2.4782 0.6998 -1.2352 C.ar 1 UNL11111111 -0.1261 20 C 2.4768 -0.6985 1.2346 C.ar 1 UNL11111111 -0.1258 21 C -3.9719 0.6420 1.1110 C.ar 1 UNL11111111 -0.1446 22 C 3.9718 -0.6420 -1.1104 C.ar 1 UNL11111111 -0.1450 23 C -3.8695 0.6996 -1.2945 C.ar 1 UNL11111111 -0.1506 24 C 3.8679 -0.6975 1.2947 C.ar 1 UNL11111111 -0.1506 25 C -4.6215 0.6824 -0.1215 C.ar 1 UNL11111111 -0.1238 26 C 4.6210 -0.6806 0.1217 C.ar 1 UNL11111111 -0.1236 27 H 0.2730 1.3046 -1.9526 H 1 UNL11111111 0.3616 28 H -0.2759 -1.3031 1.9504 H 1 UNL11111111 0.3609 29 H 1.4212 3.1309 1.6034 H 1 UNL11111111 0.3533 30 H -1.4143 -3.1389 -1.6001 H 1 UNL11111111 0.3532 31 H -2.0988 0.6115 2.1518 H 1 UNL11111111 0.1749 32 H 2.0986 -0.6117 -2.1518 H 1 UNL11111111 0.1745 33 H -1.9117 0.7125 -2.1670 H 1 UNL11111111 0.1659 34 H 1.9103 -0.7104 2.1663 H 1 UNL11111111 0.1660 35 H -4.5509 0.6102 2.0341 H 1 UNL11111111 0.1568 36 H 4.5503 -0.6097 -2.0337 H 1 UNL11111111 0.1567 37 H -4.3699 0.7167 -2.2622 H 1 UNL11111111 0.1550 38 H 4.3681 -0.7128 2.2623 H 1 UNL11111111 0.1550 39 H -5.7094 0.6992 -0.1700 H 1 UNL11111111 0.1526 40 H 5.7089 -0.6971 0.1708 H 1 UNL11111111 0.1526 @BOND 1 2 14 2 2 37 23 1 3 33 19 1 4 32 18 1 5 36 22 1 6 27 5 1 7 30 8 1 8 14 8 am 9 14 10 1 10 23 19 ar 11 23 25 ar 12 19 11 ar 13 18 22 ar 14 18 12 ar 15 22 26 ar 16 3 15 2 17 5 15 am 18 5 9 1 19 8 16 am 20 15 7 am 21 39 25 1 22 25 21 ar 23 10 12 1 24 10 9 1 25 10 6 1 26 11 9 1 27 11 17 ar 28 12 20 ar 29 9 13 1 30 26 40 1 31 26 24 ar 32 16 6 am 33 16 4 2 34 7 13 am 35 7 29 1 36 6 28 1 37 21 17 ar 38 21 35 1 39 17 31 1 40 20 24 ar 41 20 34 1 42 24 38 1 43 13 1 2