@MOLECULE 2,3-diethyl-2,3-dimethylsuccinonitrile 28 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.6214 -1.2834 1.1566 C.3 1 UNL111111111 -0.7257 2 C -1.1491 -0.8860 1.0916 C.3 1 UNL111111111 -0.2213 3 C -0.7475 -0.2678 -0.2727 C.3 1 UNL111111111 0.0862 4 C -1.5215 0.9556 -0.4621 C.1 1 UNL111111111 0.1803 5 C 0.7898 0.0991 -0.2815 C.3 1 UNL111111111 0.3545 6 C 1.0982 0.8715 0.9179 C.1 1 UNL111111111 -0.0092 7 C 1.6515 -1.1879 -0.2932 C.3 1 UNL111111111 -0.3473 8 C 3.1282 -0.9200 -0.0102 C.3 1 UNL111111111 -0.7785 9 C 1.1294 0.9741 -1.4991 C.3 1 UNL111111111 -0.8948 10 C -1.0861 -1.2270 -1.4227 C.3 1 UNL111111111 -0.8875 11 N 1.3556 1.4893 1.8606 N.1 1 UNL111111111 -0.2139 12 N -2.1486 1.9147 -0.6145 N.1 1 UNL111111111 -0.3160 13 H -3.2827 -0.4466 0.8964 H 1 UNL111111111 0.2230 14 H -2.8545 -2.1143 0.4820 H 1 UNL111111111 0.2281 15 H -2.8943 -1.6035 2.1707 H 1 UNL111111111 0.2370 16 H -0.5165 -1.7716 1.2976 H 1 UNL111111111 0.1794 17 H -0.9316 -0.1661 1.9087 H 1 UNL111111111 0.1630 18 H 1.5503 -1.6830 -1.2797 H 1 UNL111111111 0.2012 19 H 1.2650 -1.9117 0.4514 H 1 UNL111111111 0.2096 20 H 3.5600 -0.1958 -0.7105 H 1 UNL111111111 0.2275 21 H 3.2863 -0.5284 1.0036 H 1 UNL111111111 0.2570 22 H 3.7166 -1.8419 -0.0935 H 1 UNL111111111 0.2466 23 H 0.8830 0.4733 -2.4419 H 1 UNL111111111 0.2591 24 H 0.5890 1.9312 -1.4837 H 1 UNL111111111 0.2482 25 H 2.1998 1.2181 -1.5314 H 1 UNL111111111 0.2823 26 H -0.6761 -0.8865 -2.3811 H 1 UNL111111111 0.2554 27 H -0.7032 -2.2362 -1.2316 H 1 UNL111111111 0.2694 28 H -2.1734 -1.3185 -1.5577 H 1 UNL111111111 0.2864 @BOND 1 23 9 1 2 26 10 1 3 28 10 1 4 25 9 1 5 9 24 1 6 9 5 1 7 10 27 1 8 10 3 1 9 18 7 1 10 20 8 1 11 12 4 3 12 4 3 1 13 7 5 1 14 7 8 1 15 7 19 1 16 5 3 1 17 5 6 1 18 3 2 1 19 22 8 1 20 8 21 1 21 14 1 1 22 13 1 1 23 6 11 3 24 2 1 1 25 2 16 1 26 2 17 1 27 1 15 1