@MOLECULE N,2-dimethyl-N-propyl-propan-2-amine 28 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.5133 0.3546 0.7637 C.3 1 UNL11111111 -0.4721 2 C 1.3275 -0.3021 0.0220 C.3 1 UNL11111111 0.2814 3 C 1.7008 -0.4613 -1.4694 C.3 1 UNL11111111 -0.5097 4 C 1.0989 -1.6979 0.6470 C.3 1 UNL11111111 -0.4716 5 N 0.0972 0.5047 0.2473 N.3 1 UNL11111111 -0.4606 6 C 0.2702 1.9401 -0.0592 C.3 1 UNL11111111 -0.2662 7 C -1.1014 -0.0266 -0.4480 C.3 1 UNL11111111 -0.1062 8 C -2.3234 0.1897 0.4696 C.3 1 UNL11111111 -0.2585 9 C -3.5494 -0.5168 -0.1032 C.3 1 UNL11111111 -0.4430 10 H 2.8460 1.2743 0.2756 H 1 UNL11111111 0.1434 11 H 2.2334 0.5988 1.7960 H 1 UNL11111111 0.1594 12 H 3.3716 -0.3227 0.8022 H 1 UNL11111111 0.1452 13 H 2.6098 -1.0601 -1.5803 H 1 UNL11111111 0.1521 14 H 0.9080 -0.9598 -2.0335 H 1 UNL11111111 0.1464 15 H 1.8844 0.5084 -1.9408 H 1 UNL11111111 0.1471 16 H 0.6655 -1.5968 1.6505 H 1 UNL11111111 0.1623 17 H 0.4143 -2.3115 0.0552 H 1 UNL11111111 0.1423 18 H 2.0394 -2.2477 0.7369 H 1 UNL11111111 0.1448 19 H 0.6627 2.1448 -1.0658 H 1 UNL11111111 0.1165 20 H -0.6964 2.4592 0.0483 H 1 UNL11111111 0.1409 21 H 0.9510 2.3855 0.6852 H 1 UNL11111111 0.1456 22 H -1.2712 0.4519 -1.4342 H 1 UNL11111111 0.1142 23 H -0.9886 -1.1126 -0.6472 H 1 UNL11111111 0.1343 24 H -2.0895 -0.1898 1.4836 H 1 UNL11111111 0.1514 25 H -2.5188 1.2690 0.5977 H 1 UNL11111111 0.1356 26 H -4.4305 -0.3493 0.5266 H 1 UNL11111111 0.1427 27 H -3.7905 -0.1547 -1.1086 H 1 UNL11111111 0.1405 28 H -3.3951 -1.5998 -0.1677 H 1 UNL11111111 0.1418 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 5 7 1 7 7 8 1 8 8 9 1 9 1 10 1 10 1 11 1 11 1 12 1 12 3 13 1 13 3 14 1 14 3 15 1 15 4 16 1 16 4 17 1 17 4 18 1 18 6 19 1 19 6 20 1 20 6 21 1 21 7 22 1 22 7 23 1 23 8 24 1 24 8 25 1 25 9 26 1 26 9 27 1 27 9 28 1