@MOLECULE n-methyl-n-(2-propyn-1-yl)-2-hexanamine 30 29 0 0 0 SMALL GASTEIGER @ATOM 1 N -0.9693 -0.1067 0.1957 N.3 1 UNL1111111111 -0.4104 2 C -0.1111 -1.3202 0.3604 C.3 1 UNL1111111111 0.0659 3 C 1.3351 -0.9249 0.7511 C.3 1 UNL1111111111 -0.2921 4 C 1.9813 0.0281 -0.2604 C.3 1 UNL1111111111 -0.2648 5 C -0.0775 -2.1126 -0.9597 C.3 1 UNL1111111111 -0.4646 6 C 3.3287 0.5455 0.2577 C.3 1 UNL1111111111 -0.2540 7 C -2.3718 -0.4935 -0.1410 C.3 1 UNL1111111111 -0.0939 8 C -0.9591 0.7323 1.4147 C.3 1 UNL1111111111 -0.2862 9 C 3.9692 1.4925 -0.7576 C.3 1 UNL1111111111 -0.4377 10 C -3.1862 0.6743 -0.3740 C.1 1 UNL1111111111 -0.0588 11 C -3.8791 1.6446 -0.5816 C.1 1 UNL1111111111 -0.2279 12 H -0.5147 -1.9838 1.1708 H 1 UNL1111111111 0.1050 13 H 1.9425 -1.8457 0.8405 H 1 UNL1111111111 0.1355 14 H 1.3431 -0.4714 1.7593 H 1 UNL1111111111 0.1362 15 H 2.1154 -0.4810 -1.2321 H 1 UNL1111111111 0.1374 16 H 1.2973 0.8758 -0.4705 H 1 UNL1111111111 0.1616 17 H 0.0039 -1.4316 -1.8184 H 1 UNL1111111111 0.1663 18 H -0.9726 -2.7253 -1.0967 H 1 UNL1111111111 0.1384 19 H 0.7858 -2.7855 -0.9933 H 1 UNL1111111111 0.1493 20 H 4.0069 -0.3030 0.4649 H 1 UNL1111111111 0.1298 21 H 3.1889 1.0668 1.2231 H 1 UNL1111111111 0.1309 22 H -2.3399 -1.1040 -1.0830 H 1 UNL1111111111 0.1663 23 H -2.8366 -1.1420 0.6436 H 1 UNL1111111111 0.1335 24 H -1.2341 0.2005 2.3363 H 1 UNL1111111111 0.1180 25 H -1.6501 1.5833 1.2837 H 1 UNL1111111111 0.1543 26 H 0.0456 1.1710 1.5394 H 1 UNL1111111111 0.1529 27 H 4.9276 1.8773 -0.3943 H 1 UNL1111111111 0.1370 28 H 3.3221 2.3536 -0.9616 H 1 UNL1111111111 0.1452 29 H 4.1550 0.9884 -1.7124 H 1 UNL1111111111 0.1413 30 H -4.4669 2.4676 -0.7596 H 1 UNL1111111111 0.1854 @BOND 1 1 2 1 2 1 7 1 3 1 8 1 4 2 3 1 5 2 5 1 6 2 12 1 7 3 4 1 8 3 13 1 9 3 14 1 10 4 6 1 11 4 15 1 12 4 16 1 13 5 17 1 14 5 18 1 15 5 19 1 16 6 9 1 17 6 20 1 18 6 21 1 19 7 10 1 20 7 22 1 21 7 23 1 22 8 24 1 23 8 25 1 24 8 26 1 25 9 27 1 26 9 28 1 27 9 29 1 28 10 11 3 29 11 30 1