@MOLECULE N-(2,2-dimethylpropyl)-1-methyl-cyclopropanecarboxamide 31 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.8637 -0.9705 -0.9711 C.3 1 UNL11111111 -0.2725 2 C -3.5205 0.2913 -0.4721 C.3 1 UNL11111111 -0.6247 3 C -2.2459 -0.2010 0.1805 C.3 1 UNL11111111 0.1068 4 C -2.2734 -0.7563 1.5767 C.3 1 UNL11111111 -1.1166 5 C -0.9954 0.6055 -0.0545 C.2 1 UNL11111111 1.0644 6 O -0.8908 1.7739 0.2557 O.2 1 UNL11111111 -0.8157 7 N 0.0368 -0.0746 -0.6689 N.am 1 UNL11111111 -0.3623 8 C 1.3498 0.5514 -0.8304 C.3 1 UNL11111111 -0.5144 9 C 2.4568 -0.1462 0.0119 C.3 1 UNL11111111 0.6662 10 C 2.6293 -1.6053 -0.4335 C.3 1 UNL11111111 -0.8820 11 C 3.7664 0.6193 -0.2366 C.3 1 UNL11111111 -0.8704 12 C 2.1034 -0.0927 1.5020 C.3 1 UNL11111111 -0.7262 13 H -3.3276 -1.9342 -0.7812 H 1 UNL11111111 0.1583 14 H -2.3808 -0.9749 -1.9446 H 1 UNL11111111 0.1395 15 H -3.4926 1.1960 -1.0776 H 1 UNL11111111 0.2824 16 H -4.4569 0.2412 0.0761 H 1 UNL11111111 0.2448 17 H -3.1857 -1.3333 1.7743 H 1 UNL11111111 0.3799 18 H -1.4186 -1.4168 1.7706 H 1 UNL11111111 0.3085 19 H -2.2377 0.0572 2.3195 H 1 UNL11111111 0.2446 20 H -0.0225 -1.0614 -0.8502 H 1 UNL11111111 0.1785 21 H 1.6228 0.5250 -1.9091 H 1 UNL11111111 0.2007 22 H 1.2855 1.6292 -0.5419 H 1 UNL11111111 0.3062 23 H 2.7914 -1.6799 -1.5134 H 1 UNL11111111 0.1992 24 H 3.4938 -2.0659 0.0582 H 1 UNL11111111 0.2334 25 H 1.7582 -2.2160 -0.1787 H 1 UNL11111111 0.2648 26 H 3.6794 1.6702 0.0618 H 1 UNL11111111 0.2328 27 H 4.5921 0.1871 0.3388 H 1 UNL11111111 0.2162 28 H 4.0557 0.5950 -1.2920 H 1 UNL11111111 0.2400 29 H 1.1780 -0.6376 1.7166 H 1 UNL11111111 0.1166 30 H 2.8952 -0.5296 2.1180 H 1 UNL11111111 0.2358 31 H 1.9502 0.9403 1.8388 H 1 UNL11111111 0.1653 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 3 5 1 6 5 6 2 7 5 7 am 8 7 8 1 9 8 9 1 10 9 10 1 11 9 11 1 12 9 12 1 13 1 13 1 14 1 14 1 15 2 15 1 16 2 16 1 17 4 17 1 18 4 18 1 19 4 19 1 20 7 20 1 21 8 21 1 22 8 22 1 23 10 23 1 24 10 24 1 25 10 25 1 26 11 26 1 27 11 27 1 28 11 28 1 29 12 29 1 30 12 30 1 31 12 31 1