@MOLECULE 2-methyl-n-propylcyclobutanamine 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.2029 -0.1024 -0.2784 C.3 1 UNL11111111 -0.4397 2 C 2.9191 -0.0927 0.5474 C.3 1 UNL11111111 -0.2614 3 C 1.6869 -0.1039 -0.3755 C.3 1 UNL11111111 -0.1044 4 N 0.4674 -0.0580 0.4635 N.3 1 UNL11111111 -0.5706 5 C -0.7575 0.0322 -0.3358 C.3 1 UNL11111111 0.0309 6 H -0.6565 -0.4077 -1.3455 H 1 UNL11111111 0.1195 7 C -2.0492 -0.4522 0.4146 C.3 1 UNL11111111 -0.1189 8 H -1.8536 -0.7253 1.4660 H 1 UNL11111111 0.1403 9 C -2.8147 -1.5461 -0.2984 C.3 1 UNL11111111 -0.4548 10 C -2.6488 0.9786 0.2840 C.3 1 UNL11111111 -0.2871 11 C -1.3386 1.4844 -0.3666 C.3 1 UNL11111111 -0.2919 12 H 5.0880 -0.0687 0.3674 H 1 UNL11111111 0.1432 13 H 4.2805 -1.0052 -0.8943 H 1 UNL11111111 0.1414 14 H 4.2559 0.7627 -0.9492 H 1 UNL11111111 0.1441 15 H 2.8951 -0.9600 1.2321 H 1 UNL11111111 0.1339 16 H 2.8814 0.8038 1.1978 H 1 UNL11111111 0.1529 17 H 1.6922 0.7990 -1.0250 H 1 UNL11111111 0.1416 18 H 1.7153 -0.9886 -1.0456 H 1 UNL11111111 0.1083 19 H 0.4370 -0.8393 1.1138 H 1 UNL11111111 0.2591 20 H -2.2545 -2.4888 -0.3038 H 1 UNL11111111 0.1449 21 H -3.7782 -1.7378 0.1907 H 1 UNL11111111 0.1499 22 H -3.0278 -1.2843 -1.3421 H 1 UNL11111111 0.1483 23 H -3.5277 1.0426 -0.3607 H 1 UNL11111111 0.1385 24 H -2.8919 1.4505 1.2384 H 1 UNL11111111 0.1400 25 H -0.7707 2.1871 0.2524 H 1 UNL11111111 0.1595 26 H -1.4468 1.9089 -1.3633 H 1 UNL11111111 0.1326 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 1 6 5 7 1 7 7 8 1 8 7 9 1 9 7 10 1 10 10 11 1 11 5 11 1 12 1 12 1 13 1 13 1 14 1 14 1 15 2 15 1 16 2 16 1 17 3 17 1 18 3 18 1 19 4 19 1 20 9 20 1 21 9 21 1 22 9 22 1 23 10 23 1 24 10 24 1 25 11 25 1 26 11 26 1