@MOLECULE bis(3-aminopropyl)amine 26 25 0 0 0 SMALL USER_CHARGES @ATOM 1 N 0.0204 -1.0763 0.2292 N.3 1 UNL11111111 -0.5645 2 N 3.0108 1.4975 -0.4972 N.3 1 UNL11111111 -0.6572 3 N -3.1012 1.4648 -0.4520 N.3 1 UNL11111111 -0.6538 4 C 1.2598 -1.0910 -0.5808 C.3 1 UNL11111111 -0.1034 5 C -1.2011 -1.0756 -0.6074 C.3 1 UNL11111111 -0.1035 6 C 2.4493 -0.7506 0.3388 C.3 1 UNL11111111 -0.2764 7 C -2.4168 -0.7810 0.2930 C.3 1 UNL11111111 -0.2769 8 C 2.4583 0.7569 0.6600 C.3 1 UNL11111111 -0.0941 9 C -2.4688 0.7158 0.6584 C.3 1 UNL11111111 -0.0957 10 H 1.4306 -2.0597 -1.0921 H 1 UNL11111111 0.1013 11 H 1.1848 -0.3113 -1.3757 H 1 UNL11111111 0.1649 12 H -1.1139 -0.2694 -1.3736 H 1 UNL11111111 0.1635 13 H -1.3493 -2.0282 -1.1555 H 1 UNL11111111 0.1018 14 H 2.3898 -1.3304 1.2770 H 1 UNL11111111 0.1333 15 H 3.3936 -1.0424 -0.1552 H 1 UNL11111111 0.1398 16 H -3.3432 -1.0762 -0.2331 H 1 UNL11111111 0.1418 17 H -2.3701 -1.3879 1.2144 H 1 UNL11111111 0.1328 18 H 0.0084 -1.8506 0.8872 H 1 UNL11111111 0.2465 19 H 1.4097 1.0945 0.8358 H 1 UNL11111111 0.1602 20 H 3.0228 0.9446 1.5962 H 1 UNL11111111 0.1003 21 H -2.9974 0.8547 1.6236 H 1 UNL11111111 0.1009 22 H -1.4282 1.0924 0.7996 H 1 UNL11111111 0.1601 23 H 4.0110 1.4237 -0.5559 H 1 UNL11111111 0.2433 24 H 2.7463 2.4668 -0.4856 H 1 UNL11111111 0.2472 25 H -2.8865 2.4456 -0.4149 H 1 UNL11111111 0.2459 26 H -4.0988 1.3466 -0.4661 H 1 UNL11111111 0.2420 @BOND 1 11 4 1 2 12 5 1 3 13 5 1 4 10 4 1 5 5 1 1 6 5 7 1 7 4 1 1 8 4 6 1 9 23 2 1 10 2 24 1 11 2 8 1 12 26 3 1 13 3 25 1 14 3 9 1 15 16 7 1 16 15 6 1 17 1 18 1 18 7 9 1 19 7 17 1 20 6 8 1 21 6 14 1 22 9 22 1 23 9 21 1 24 8 19 1 25 8 20 1