@MOLECULE n-(2-methyl-2-pentanyl)cyclopropanecarboxamide 31 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.6606 0.9924 -0.7480 C.3 1 UNL11111111 -0.4242 2 C -4.0463 0.2103 0.4765 C.3 1 UNL11111111 -0.4498 3 C -2.6614 0.8216 0.3816 C.3 1 UNL11111111 -0.3467 4 C -1.5196 -0.1201 0.1403 C.2 1 UNL11111111 0.4727 5 O -1.6837 -1.3006 -0.0973 O.2 1 UNL11111111 -0.3407 6 N -0.2648 0.4508 0.2039 N.am 1 UNL11111111 -0.7598 7 C 0.9807 -0.3279 -0.0309 C.3 1 UNL11111111 0.6286 8 C 1.0741 -1.4557 1.0079 C.3 1 UNL11111111 -0.9102 9 C 0.9548 -0.9063 -1.4545 C.3 1 UNL11111111 -0.8734 10 C 2.1538 0.6793 0.1359 C.3 1 UNL11111111 -0.5385 11 C 3.5313 0.0363 -0.0588 C.3 1 UNL11111111 -0.0810 12 C 4.6364 1.0815 0.1000 C.3 1 UNL11111111 -0.8512 13 H -3.4949 0.4667 -1.6880 H 1 UNL11111111 0.2227 14 H -4.0934 1.9712 -0.9331 H 1 UNL11111111 0.2259 15 H -4.7622 0.6133 1.1861 H 1 UNL11111111 0.2315 16 H -4.1418 -0.8764 0.4103 H 1 UNL11111111 0.2367 17 H -2.4238 1.6792 1.0155 H 1 UNL11111111 0.2603 18 H -0.1629 1.4375 0.3705 H 1 UNL11111111 0.3693 19 H 0.2038 -2.1277 0.9355 H 1 UNL11111111 0.2817 20 H 1.9659 -2.0691 0.8539 H 1 UNL11111111 0.2422 21 H 1.0975 -1.0633 2.0287 H 1 UNL11111111 0.2498 22 H 0.8973 -0.1186 -2.2109 H 1 UNL11111111 0.2398 23 H 1.8424 -1.5122 -1.6562 H 1 UNL11111111 0.2445 24 H 0.0795 -1.5605 -1.5935 H 1 UNL11111111 0.2500 25 H 2.0333 1.5063 -0.5899 H 1 UNL11111111 0.2090 26 H 2.1049 1.1364 1.1430 H 1 UNL11111111 0.2069 27 H 3.6807 -0.7817 0.6716 H 1 UNL11111111 0.1394 28 H 3.5993 -0.4310 -1.0599 H 1 UNL11111111 0.1375 29 H 4.5403 1.8839 -0.6396 H 1 UNL11111111 0.2458 30 H 4.6149 1.5420 1.0939 H 1 UNL11111111 0.2461 31 H 5.6272 0.6317 -0.0315 H 1 UNL11111111 0.2354 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 4 5 2 6 4 6 am 7 6 7 1 8 7 8 1 9 7 9 1 10 7 10 1 11 10 11 1 12 11 12 1 13 1 13 1 14 1 14 1 15 2 15 1 16 2 16 1 17 3 17 1 18 6 18 1 19 8 19 1 20 8 20 1 21 8 21 1 22 9 22 1 23 9 23 1 24 9 24 1 25 10 25 1 26 10 26 1 27 11 27 1 28 11 28 1 29 12 29 1 30 12 30 1 31 12 31 1