@MOLECULE 1,1'-methylenebis{3-[(4r)-3-(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl]urea} 43 44 0 0 0 SMALL GASTEIGER @ATOM 1 O -2.3292 -2.0902 -1.0333 O.2 1 UNL1111111111 -0.3852 2 O 4.9305 1.9181 -1.4172 O.2 1 UNL1111111111 -0.3896 3 O -6.2698 1.0557 -1.1483 O.3 1 UNL1111111111 -0.5590 4 O 3.5973 -2.9752 -0.3538 O.3 1 UNL1111111111 -0.5562 5 O -6.5776 -2.0130 0.6870 O.2 1 UNL1111111111 -0.4496 6 O 6.7779 -1.7599 0.5876 O.2 1 UNL1111111111 -0.4696 7 O -2.3323 2.1256 -0.8041 O.2 1 UNL1111111111 -0.5290 8 O 1.3917 1.0834 -0.8856 O.2 1 UNL1111111111 -0.4975 9 N -5.0464 -0.2683 0.3558 N.am 1 UNL1111111111 -0.5908 10 N 4.5606 -1.0244 0.5265 N.am 1 UNL1111111111 -0.5909 11 N -2.7549 0.4072 0.6374 N.am 1 UNL1111111111 -0.6282 12 N 3.0189 0.7929 0.6914 N.am 1 UNL1111111111 -0.6471 13 N -4.4609 -2.4147 -0.2007 N.am 1 UNL1111111111 -0.6531 14 N 6.1785 0.1978 -0.5300 N.am 1 UNL1111111111 -0.6505 15 N -1.2501 2.1515 1.2230 N.am 1 UNL1111111111 -0.6241 16 N 1.1536 2.1693 1.1206 N.am 1 UNL1111111111 -0.6736 17 C -3.7111 -0.1619 -0.2867 C.3 1 UNL1111111111 0.1882 18 C 3.8211 0.0152 -0.2303 C.3 1 UNL1111111111 0.2152 19 C -3.3419 -1.6533 -0.5777 C.2 1 UNL1111111111 0.5254 20 C 4.9844 0.8838 -0.8251 C.2 1 UNL1111111111 0.5162 21 C -5.5160 -1.6058 0.3049 C.2 1 UNL1111111111 0.7107 22 C 5.9420 -0.9754 0.2264 C.2 1 UNL1111111111 0.7022 23 C -5.9930 0.8360 0.2079 C.3 1 UNL1111111111 0.2069 24 C 3.9116 -2.2966 0.8281 C.3 1 UNL1111111111 0.2121 25 C -2.1154 1.5967 0.2676 C.2 1 UNL1111111111 0.7213 26 C 1.8128 1.3268 0.2232 C.2 1 UNL1111111111 0.7272 27 C -0.0640 2.8556 0.6879 C.3 1 UNL1111111111 0.1604 28 H -3.7380 0.4187 -1.2555 H 1 UNL1111111111 0.2037 29 H 3.1802 -0.4212 -1.0568 H 1 UNL1111111111 0.2212 30 H -2.7139 0.0294 1.5693 H 1 UNL1111111111 0.3232 31 H 3.3969 0.9893 1.6015 H 1 UNL1111111111 0.3239 32 H -4.5297 -3.4163 -0.2752 H 1 UNL1111111111 0.3496 33 H 7.1019 0.5113 -0.7810 H 1 UNL1111111111 0.3505 34 H -5.5702 1.7461 0.6838 H 1 UNL1111111111 0.1316 35 H -6.9825 0.5501 0.6400 H 1 UNL1111111111 0.1740 36 H 2.9166 -2.1094 1.2958 H 1 UNL1111111111 0.1611 37 H 4.5751 -2.9101 1.4783 H 1 UNL1111111111 0.1445 38 H -0.0731 3.8963 1.1045 H 1 UNL1111111111 0.1497 39 H -0.1139 2.9120 -0.4398 H 1 UNL1111111111 0.2037 40 H -1.0989 1.6573 2.0943 H 1 UNL1111111111 0.2996 41 H 1.5143 2.3604 2.0365 H 1 UNL1111111111 0.3133 42 H -5.5919 1.6079 -1.5894 H 1 UNL1111111111 0.3288 43 H 4.3785 -3.4034 -0.7597 H 1 UNL1111111111 0.3298 @BOND 1 1 19 2 2 2 20 2 3 3 23 1 4 3 42 1 5 4 24 1 6 4 43 1 7 5 21 2 8 6 22 2 9 7 25 2 10 8 26 2 11 9 17 1 12 9 21 am 13 9 23 1 14 10 18 1 15 10 22 am 16 10 24 1 17 11 17 1 18 11 25 am 19 11 30 1 20 12 18 1 21 12 26 am 22 12 31 1 23 13 19 am 24 13 21 am 25 13 32 1 26 14 20 am 27 14 22 am 28 14 33 1 29 15 25 am 30 15 27 1 31 15 40 1 32 16 26 am 33 16 27 1 34 16 41 1 35 17 19 1 36 17 28 1 37 18 20 1 38 18 29 1 39 23 34 1 40 23 35 1 41 24 36 1 42 24 37 1 43 27 38 1 44 27 39 1