@MOLECULE 2-methyl-n-(2-methyl-2-propanyl)cyclopropanecarboxamide 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.8574 -0.2811 -0.0729 C.3 1 UNL11111111 -0.0758 2 H 2.7095 -1.3181 -0.4164 H 1 UNL11111111 0.1781 3 C 4.0555 -0.1190 0.8199 C.3 1 UNL11111111 -0.4403 4 C 2.4516 0.8346 -1.0038 C.3 1 UNL11111111 -0.3091 5 C 1.5997 0.5321 0.2137 C.3 1 UNL11111111 -0.3076 6 H 1.6085 1.2273 1.0560 H 1 UNL11111111 0.1700 7 C 0.2851 -0.1433 -0.0280 C.2 1 UNL11111111 0.6091 8 O 0.1974 -1.2708 -0.4742 O.2 1 UNL11111111 -0.5500 9 N -0.8285 0.6079 0.2881 N.am 1 UNL11111111 -0.6438 10 C -2.2087 0.1004 0.0993 C.3 1 UNL11111111 0.3405 11 C -2.4229 -1.1556 0.9595 C.3 1 UNL11111111 -0.4886 12 C -3.1755 1.2140 0.5551 C.3 1 UNL11111111 -0.4954 13 C -2.4519 -0.2206 -1.3850 C.3 1 UNL11111111 -0.4916 14 H 4.2149 0.9197 1.1333 H 1 UNL11111111 0.1460 15 H 3.9519 -0.7243 1.7313 H 1 UNL11111111 0.1548 16 H 4.9714 -0.4479 0.3099 H 1 UNL11111111 0.1529 17 H 3.0234 1.7569 -1.0369 H 1 UNL11111111 0.1582 18 H 2.0698 0.5921 -1.9941 H 1 UNL11111111 0.1668 19 H -0.7320 1.5507 0.6244 H 1 UNL11111111 0.3080 20 H -2.2061 -0.9646 2.0146 H 1 UNL11111111 0.1499 21 H -3.4507 -1.5192 0.8798 H 1 UNL11111111 0.1477 22 H -1.7576 -1.9709 0.6343 H 1 UNL11111111 0.1815 23 H -3.0541 2.1252 -0.0393 H 1 UNL11111111 0.1501 24 H -4.2150 0.8873 0.4396 H 1 UNL11111111 0.1592 25 H -3.0311 1.4690 1.6100 H 1 UNL11111111 0.1512 26 H -1.7837 -1.0280 -1.7234 H 1 UNL11111111 0.1813 27 H -3.4799 -0.5513 -1.5554 H 1 UNL11111111 0.1485 28 H -2.2614 0.6464 -2.0238 H 1 UNL11111111 0.1485 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 5 1 7 5 7 1 8 7 8 2 9 7 9 am 10 9 10 1 11 10 11 1 12 10 12 1 13 10 13 1 14 3 14 1 15 3 15 1 16 3 16 1 17 4 17 1 18 4 18 1 19 9 19 1 20 11 20 1 21 11 21 1 22 11 22 1 23 12 23 1 24 12 24 1 25 12 25 1 26 13 26 1 27 13 27 1 28 13 28 1