@MOLECULE n,n,2,2-tetramethyl-1-butanamine 28 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.6409 -1.2029 0.6319 C.3 1 UNL11111111 -0.4343 2 C 1.2021 -1.0479 0.1400 C.3 1 UNL11111111 -0.2729 3 C 0.8001 0.4054 -0.1881 C.3 1 UNL11111111 0.1101 4 C 0.8309 1.2808 1.0704 C.3 1 UNL11111111 -0.4590 5 C 1.7356 1.0052 -1.2525 C.3 1 UNL11111111 -0.4746 6 C -0.6406 0.4065 -0.7964 C.3 1 UNL11111111 -0.1528 7 N -1.5907 -0.2215 0.1549 N.3 1 UNL11111111 -0.3941 8 C -2.5721 0.7565 0.6691 C.3 1 UNL11111111 -0.2780 9 C -2.2834 -1.3763 -0.4545 C.3 1 UNL11111111 -0.2790 10 H 3.3646 -0.9168 -0.1382 H 1 UNL11111111 0.1385 11 H 2.8317 -0.5844 1.5155 H 1 UNL11111111 0.1419 12 H 2.8480 -2.2425 0.9088 H 1 UNL11111111 0.1360 13 H 1.0463 -1.6807 -0.7528 H 1 UNL11111111 0.1279 14 H 0.5017 -1.4367 0.9101 H 1 UNL11111111 0.1590 15 H 1.8369 1.3357 1.4968 H 1 UNL11111111 0.1418 16 H 0.5025 2.3020 0.8591 H 1 UNL11111111 0.1355 17 H 0.1669 0.8666 1.8407 H 1 UNL11111111 0.1594 18 H 1.7901 0.3705 -2.1420 H 1 UNL11111111 0.1422 19 H 1.4034 2.0000 -1.5643 H 1 UNL11111111 0.1404 20 H 2.7537 1.1119 -0.8624 H 1 UNL11111111 0.1506 21 H -0.9254 1.4502 -1.0399 H 1 UNL11111111 0.1251 22 H -0.6172 -0.1332 -1.7652 H 1 UNL11111111 0.1265 23 H -3.2551 1.1621 -0.0912 H 1 UNL11111111 0.1159 24 H -3.1732 0.2738 1.4576 H 1 UNL11111111 0.1437 25 H -2.0317 1.5947 1.1400 H 1 UNL11111111 0.1456 26 H -1.5301 -2.1228 -0.7573 H 1 UNL11111111 0.1441 27 H -2.9246 -1.8519 0.3063 H 1 UNL11111111 0.1442 28 H -2.9049 -1.1301 -1.3277 H 1 UNL11111111 0.1165 @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 7 9 1 9 1 10 1 10 1 11 1 11 1 12 1 12 2 13 1 13 2 14 1 14 4 15 1 15 4 16 1 16 4 17 1 17 5 18 1 18 5 19 1 19 5 20 1 20 6 21 1 21 6 22 1 22 8 23 1 23 8 24 1 24 8 25 1 25 9 26 1 26 9 27 1 27 9 28 1