@MOLECULE N-isopentyl-3-methyl-cyclobutanecarboxamide 34 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.5857 -0.1743 -1.3411 C.3 1 UNL11111111 -0.2947 2 C -3.9098 -0.4127 -0.5516 C.3 1 UNL11111111 -0.0774 3 H -4.8068 -0.1502 -1.1366 H 1 UNL11111111 0.1319 4 C -4.0453 -1.7944 0.0541 C.3 1 UNL11111111 -0.4533 5 C -3.4954 0.7001 0.4554 C.3 1 UNL11111111 -0.2739 6 C -2.1877 0.9492 -0.3441 C.3 1 UNL11111111 -0.2185 7 H -2.1371 1.9539 -0.7963 H 1 UNL11111111 0.1583 8 C -0.9377 0.6588 0.4456 C.2 1 UNL11111111 0.5791 9 O -0.9138 0.4781 1.6466 O.2 1 UNL11111111 -0.5390 10 N 0.2364 0.6269 -0.2813 N.am 1 UNL11111111 -0.6231 11 C 1.4926 0.3194 0.4207 C.3 1 UNL11111111 -0.0534 12 C 2.6634 0.2876 -0.5706 C.3 1 UNL11111111 -0.3198 13 C 3.9803 -0.0658 0.1470 C.3 1 UNL11111111 -0.0520 14 C 3.9907 -1.5324 0.5921 C.3 1 UNL11111111 -0.4555 15 C 5.1619 0.2006 -0.7945 C.3 1 UNL11111111 -0.4570 16 H -1.9119 -1.0352 -1.3532 H 1 UNL11111111 0.1492 17 H -2.7279 0.1634 -2.3688 H 1 UNL11111111 0.1394 18 H -3.1719 -2.0574 0.6660 H 1 UNL11111111 0.1570 19 H -4.9253 -1.8569 0.7060 H 1 UNL11111111 0.1482 20 H -4.1491 -2.5636 -0.7194 H 1 UNL11111111 0.1440 21 H -4.1710 1.5554 0.4995 H 1 UNL11111111 0.1396 22 H -3.3282 0.3486 1.4820 H 1 UNL11111111 0.1725 23 H 0.2608 0.7337 -1.2760 H 1 UNL11111111 0.3084 24 H 1.6603 1.0847 1.2146 H 1 UNL11111111 0.1501 25 H 1.3863 -0.6571 0.9494 H 1 UNL11111111 0.1489 26 H 2.4690 -0.4428 -1.3776 H 1 UNL11111111 0.1446 27 H 2.7629 1.2725 -1.0663 H 1 UNL11111111 0.1440 28 H 4.0881 0.5852 1.0488 H 1 UNL11111111 0.1340 29 H 3.8266 -2.2111 -0.2513 H 1 UNL11111111 0.1449 30 H 4.9505 -1.8012 1.0465 H 1 UNL11111111 0.1447 31 H 3.2119 -1.7347 1.3360 H 1 UNL11111111 0.1474 32 H 5.2054 1.2517 -1.0985 H 1 UNL11111111 0.1421 33 H 6.1152 -0.0392 -0.3106 H 1 UNL11111111 0.1453 34 H 5.0958 -0.4066 -1.7035 H 1 UNL11111111 0.1444 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 6 7 1 7 1 6 1 8 6 8 1 9 8 9 2 10 8 10 am 11 10 11 1 12 11 12 1 13 12 13 1 14 13 14 1 15 13 15 1 16 1 16 1 17 1 17 1 18 4 18 1 19 4 19 1 20 4 20 1 21 5 21 1 22 5 22 1 23 10 23 1 24 11 24 1 25 11 25 1 26 12 26 1 27 12 27 1 28 13 28 1 29 14 29 1 30 14 30 1 31 14 31 1 32 15 32 1 33 15 33 1 34 15 34 1