@MOLECULE tetraacetylethylenediamine 32 31 0 0 0 SMALL GASTEIGER @ATOM 1 O 2.4698 1.1474 1.4780 O.2 1 UNL111111111 -0.5188 2 O 1.9996 -1.1479 -1.7150 O.2 1 UNL111111111 -0.5121 3 O -2.4764 -1.0302 1.5610 O.2 1 UNL111111111 -0.5186 4 O -1.9846 1.0069 -1.8007 O.2 1 UNL111111111 -0.5119 5 N 1.4572 -0.5432 0.3932 N.am 1 UNL111111111 -0.5820 6 N -1.4603 0.5735 0.3540 N.am 1 UNL111111111 -0.5821 7 C 0.4777 -0.5527 1.4938 C.3 1 UNL111111111 -0.0892 8 C -0.4817 0.6618 1.4519 C.3 1 UNL111111111 -0.0891 9 C 2.5296 0.3788 0.5428 C.2 1 UNL111111111 0.6303 10 C 1.2703 -1.3265 -0.7655 C.2 1 UNL111111111 0.6287 11 C -2.5306 -0.3379 0.5677 C.2 1 UNL111111111 0.6300 12 C -1.2678 1.2665 -0.8605 C.2 1 UNL111111111 0.6290 13 C 3.6690 0.3556 -0.4154 C.3 1 UNL111111111 -0.5131 14 C 0.1902 -2.3623 -0.7792 C.3 1 UNL111111111 -0.5257 15 C -3.6624 -0.3944 -0.3980 C.3 1 UNL111111111 -0.5134 16 C -0.1998 2.3115 -0.9394 C.3 1 UNL111111111 -0.5257 17 H -0.1029 -1.5015 1.5018 H 1 UNL111111111 0.1702 18 H 1.0329 -0.5245 2.4662 H 1 UNL111111111 0.1701 19 H -1.0381 0.7004 2.4232 H 1 UNL111111111 0.1704 20 H 0.0978 1.6092 1.3946 H 1 UNL111111111 0.1704 21 H 3.3694 0.7082 -1.4193 H 1 UNL111111111 0.2014 22 H 4.4894 1.0000 -0.0620 H 1 UNL111111111 0.1809 23 H 4.0726 -0.6591 -0.5689 H 1 UNL111111111 0.1933 24 H 0.3317 -3.1258 0.0000 H 1 UNL111111111 0.1851 25 H 0.1852 -2.8869 -1.7520 H 1 UNL111111111 0.1946 26 H -0.8125 -1.9285 -0.6494 H 1 UNL111111111 0.1860 27 H -3.3524 -0.8159 -1.3717 H 1 UNL111111111 0.2016 28 H -4.4798 -1.0195 -0.0051 H 1 UNL111111111 0.1809 29 H -4.0738 0.6025 -0.6273 H 1 UNL111111111 0.1930 30 H -0.3562 3.1239 -0.2144 H 1 UNL111111111 0.1852 31 H -0.1948 2.7690 -1.9452 H 1 UNL111111111 0.1944 32 H 0.8072 1.9005 -0.7737 H 1 UNL111111111 0.1863 @BOND 1 1 9 2 2 2 10 2 3 3 11 2 4 4 12 2 5 5 7 1 6 5 9 am 7 5 10 am 8 6 8 1 9 6 11 am 10 6 12 am 11 7 8 1 12 7 17 1 13 7 18 1 14 8 19 1 15 8 20 1 16 9 13 1 17 10 14 1 18 11 15 1 19 12 16 1 20 13 21 1 21 13 22 1 22 13 23 1 23 14 24 1 24 14 25 1 25 14 26 1 26 15 27 1 27 15 28 1 28 15 29 1 29 16 30 1 30 16 31 1 31 16 32 1