@MOLECULE N-(1,1-dimethylpropyl)-1-methyl-cyclobutanecarboxamide 34 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.3025 -1.4207 -0.3266 C.3 1 UNL11111111 -0.2924 2 C -3.4615 -0.7130 -1.0756 C.3 1 UNL11111111 -0.2721 3 C -3.1337 0.6103 -0.3406 C.3 1 UNL11111111 -0.2683 4 C -1.9655 -0.0915 0.4163 C.3 1 UNL11111111 -0.0305 5 C -2.1212 -0.1303 1.9224 C.3 1 UNL11111111 -0.4505 6 C -0.6119 0.5007 0.0539 C.2 1 UNL11111111 0.5813 7 O -0.4917 1.6334 -0.3675 O.2 1 UNL11111111 -0.5479 8 N 0.4756 -0.3282 0.2451 N.am 1 UNL11111111 -0.6541 9 C 1.8685 0.0887 -0.0656 C.3 1 UNL11111111 0.3235 10 C 1.9709 0.4258 -1.5613 C.3 1 UNL11111111 -0.4883 11 C 2.2336 1.3119 0.7893 C.3 1 UNL11111111 -0.4880 12 C 2.7746 -1.1251 0.2934 C.3 1 UNL11111111 -0.3047 13 C 4.2509 -0.8786 -0.0057 C.3 1 UNL11111111 -0.4271 14 H -2.6181 -2.2334 0.3309 H 1 UNL11111111 0.1433 15 H -1.5123 -1.7964 -0.9808 H 1 UNL11111111 0.1432 16 H -3.3369 -0.6687 -2.1605 H 1 UNL11111111 0.1423 17 H -4.4528 -1.1181 -0.8634 H 1 UNL11111111 0.1374 18 H -2.8123 1.4325 -0.9921 H 1 UNL11111111 0.1674 19 H -3.9278 0.9884 0.3056 H 1 UNL11111111 0.1431 20 H -3.1092 -0.5092 2.2139 H 1 UNL11111111 0.1560 21 H -1.3708 -0.7702 2.4000 H 1 UNL11111111 0.1464 22 H -2.0201 0.8757 2.3554 H 1 UNL11111111 0.1619 23 H 0.3424 -1.2588 0.6027 H 1 UNL11111111 0.3058 24 H 1.2885 1.2504 -1.8217 H 1 UNL11111111 0.1813 25 H 2.9808 0.7478 -1.8293 H 1 UNL11111111 0.1503 26 H 1.7039 -0.4293 -2.1882 H 1 UNL11111111 0.1473 27 H 2.1629 1.0946 1.8585 H 1 UNL11111111 0.1473 28 H 3.2471 1.6604 0.5743 H 1 UNL11111111 0.1493 29 H 1.5513 2.1512 0.5800 H 1 UNL11111111 0.1826 30 H 2.6537 -1.3646 1.3677 H 1 UNL11111111 0.1399 31 H 2.4333 -2.0167 -0.2673 H 1 UNL11111111 0.1395 32 H 4.8583 -1.7447 0.2831 H 1 UNL11111111 0.1405 33 H 4.4254 -0.7011 -1.0735 H 1 UNL11111111 0.1471 34 H 4.6390 -0.0123 0.5424 H 1 UNL11111111 0.1472 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 1 4 1 5 4 5 1 6 4 6 1 7 6 7 2 8 6 8 am 9 8 9 1 10 9 10 1 11 9 11 1 12 9 12 1 13 12 13 1 14 1 14 1 15 1 15 1 16 2 16 1 17 2 17 1 18 3 18 1 19 3 19 1 20 5 20 1 21 5 21 1 22 5 22 1 23 8 23 1 24 10 24 1 25 10 25 1 26 10 26 1 27 11 27 1 28 11 28 1 29 11 29 1 30 12 30 1 31 12 31 1 32 13 32 1 33 13 33 1 34 13 34 1