@MOLECULE 2,2-dimethyl-n-(3-methylbutyl)butanamide 36 35 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.8740 -0.1996 -0.0407 C.3 1 UNL11111111 -0.4339 2 C 3.4617 -0.7207 0.2107 C.3 1 UNL11111111 -0.2587 3 C 2.3477 0.3034 -0.0964 C.3 1 UNL11111111 0.0199 4 C 2.4641 1.5257 0.8191 C.3 1 UNL11111111 -0.4565 5 C 2.3717 0.7188 -1.5704 C.3 1 UNL11111111 -0.4551 6 C 1.0121 -0.4106 0.1781 C.2 1 UNL11111111 0.5555 7 O 0.9419 -1.5880 0.4738 O.2 1 UNL11111111 -0.5525 8 N -0.1432 0.3332 0.0701 N.am 1 UNL11111111 -0.6144 9 C -1.4332 -0.3238 0.3314 C.3 1 UNL11111111 -0.0546 10 C -2.5914 0.6023 -0.0617 C.3 1 UNL11111111 -0.3214 11 C -3.9468 -0.0524 0.2663 C.3 1 UNL11111111 -0.0513 12 C -5.0579 1.0020 0.1858 C.3 1 UNL11111111 -0.4571 13 C -4.2499 -1.2043 -0.6978 C.3 1 UNL11111111 -0.4554 14 H 5.1081 0.6662 0.5878 H 1 UNL11111111 0.1395 15 H 5.6162 -0.9755 0.1844 H 1 UNL11111111 0.1425 16 H 5.0196 0.0959 -1.0852 H 1 UNL11111111 0.1407 17 H 3.2868 -1.6371 -0.3920 H 1 UNL11111111 0.1574 18 H 3.3650 -1.0551 1.2643 H 1 UNL11111111 0.1523 19 H 3.4412 2.0110 0.7021 H 1 UNL11111111 0.1569 20 H 1.7053 2.2839 0.6058 H 1 UNL11111111 0.1390 21 H 2.3672 1.2426 1.8747 H 1 UNL11111111 0.1555 22 H 2.2942 -0.1553 -2.2299 H 1 UNL11111111 0.1573 23 H 1.5519 1.3975 -1.8246 H 1 UNL11111111 0.1414 24 H 3.3065 1.2341 -1.8209 H 1 UNL11111111 0.1553 25 H -0.1446 1.3070 -0.1581 H 1 UNL11111111 0.3071 26 H -1.4738 -1.2824 -0.2392 H 1 UNL11111111 0.1567 27 H -1.4910 -0.6026 1.4089 H 1 UNL11111111 0.1433 28 H -2.5053 1.5661 0.4751 H 1 UNL11111111 0.1409 29 H -2.5408 0.8471 -1.1386 H 1 UNL11111111 0.1472 30 H -3.9123 -0.4540 1.3087 H 1 UNL11111111 0.1330 31 H -5.1194 1.4467 -0.8130 H 1 UNL11111111 0.1448 32 H -6.0366 0.5626 0.4085 H 1 UNL11111111 0.1453 33 H -4.8943 1.8137 0.9021 H 1 UNL11111111 0.1414 34 H -3.5070 -2.0060 -0.6161 H 1 UNL11111111 0.1480 35 H -5.2306 -1.6468 -0.4904 H 1 UNL11111111 0.1446 36 H -4.2566 -0.8664 -1.7395 H 1 UNL11111111 0.1454 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 3 6 1 6 6 7 2 7 6 8 am 8 8 9 1 9 9 10 1 10 10 11 1 11 11 12 1 12 11 13 1 13 1 14 1 14 1 15 1 15 1 16 1 16 2 17 1 17 2 18 1 18 4 19 1 19 4 20 1 20 4 21 1 21 5 22 1 22 5 23 1 23 5 24 1 24 8 25 1 25 9 26 1 26 9 27 1 27 10 28 1 28 10 29 1 29 11 30 1 30 12 31 1 31 12 32 1 32 12 33 1 33 13 34 1 34 13 35 1 35 13 36 1