@MOLECULE 2,2-dimethyl-N-[(1R)-1-methylpropyl]butan-1-amine 34 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.2836 1.7742 -0.2301 C.3 1 UNL11111111 -0.4323 2 C 3.3262 0.3262 0.2564 C.3 1 UNL11111111 -0.2676 3 C 2.1708 -0.5003 -0.3583 C.3 1 UNL11111111 0.0805 4 H 2.1413 -0.3188 -1.4628 H 1 UNL11111111 0.1349 5 C 2.4139 -2.0009 -0.0969 C.3 1 UNL11111111 -0.5082 6 N 0.9036 -0.0112 0.2244 N.3 1 UNL11111111 -0.5647 7 C -0.2832 -0.4236 -0.5548 C.3 1 UNL11111111 -0.1393 8 C -1.6026 0.0624 0.1199 C.3 1 UNL11111111 0.0968 9 C -1.7971 -0.6519 1.4643 C.3 1 UNL11111111 -0.4649 10 C -1.5426 1.5787 0.3299 C.3 1 UNL11111111 -0.4540 11 C -2.7484 -0.3101 -0.8555 C.3 1 UNL11111111 -0.2798 12 C -4.1332 0.1349 -0.3866 C.3 1 UNL11111111 -0.4309 13 H 4.0374 2.3878 0.2715 H 1 UNL11111111 0.1344 14 H 3.4530 1.8437 -1.3090 H 1 UNL11111111 0.1365 15 H 2.2977 2.2186 -0.0269 H 1 UNL11111111 0.1645 16 H 4.2939 -0.1359 -0.0091 H 1 UNL11111111 0.1322 17 H 3.2627 0.2981 1.3597 H 1 UNL11111111 0.1367 18 H 1.5931 -2.6108 -0.4869 H 1 UNL11111111 0.1473 19 H 3.3335 -2.3413 -0.5824 H 1 UNL11111111 0.1507 20 H 2.5065 -2.2131 0.9723 H 1 UNL11111111 0.1476 21 H 0.8177 -0.2802 1.2007 H 1 UNL11111111 0.2573 22 H -0.1971 0.0441 -1.5609 H 1 UNL11111111 0.1398 23 H -0.3324 -1.5222 -0.7085 H 1 UNL11111111 0.1101 24 H -1.0246 -0.3694 2.1869 H 1 UNL11111111 0.1424 25 H -2.7610 -0.3883 1.9146 H 1 UNL11111111 0.1505 26 H -1.7736 -1.7398 1.3498 H 1 UNL11111111 0.1413 27 H -1.5117 2.1126 -0.6254 H 1 UNL11111111 0.1440 28 H -2.4021 1.9447 0.8978 H 1 UNL11111111 0.1399 29 H -0.6338 1.8632 0.8787 H 1 UNL11111111 0.1624 30 H -2.5411 0.1404 -1.8457 H 1 UNL11111111 0.1354 31 H -2.7511 -1.4053 -1.0131 H 1 UNL11111111 0.1328 32 H -4.8954 -0.1065 -1.1361 H 1 UNL11111111 0.1372 33 H -4.4231 -0.3584 0.5471 H 1 UNL11111111 0.1417 34 H -4.1729 1.2166 -0.2163 H 1 UNL11111111 0.1449 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 3 6 1 6 6 7 1 7 7 8 1 8 8 9 1 9 8 10 1 10 8 11 1 11 11 12 1 12 1 13 1 13 1 14 1 14 1 15 1 15 2 16 1 16 2 17 1 17 5 18 1 18 5 19 1 19 5 20 1 20 6 21 1 21 7 22 1 22 7 23 1 23 9 24 1 24 9 25 1 25 9 26 1 26 10 27 1 27 10 28 1 28 10 29 1 29 11 30 1 30 11 31 1 31 12 32 1 32 12 33 1 33 12 34 1