@MOLECULE N-tert-butylcyclopropanamine 23 23 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.6454 0.5972 -0.1955 C.3 1 UNL111 -0.3388 2 C -2.2199 -0.8444 -0.0455 C.3 1 UNL111 -0.3947 3 C -1.2737 0.2811 0.3712 C.3 1 UNL111 0.0489 4 N -0.1201 0.6436 -0.4174 N.3 1 UNL111 -0.5708 5 C 1.1562 -0.0033 -0.0131 C.3 1 UNL111 0.2884 6 C 1.0656 -1.5435 -0.0058 C.3 1 UNL111 -0.5093 7 C 2.2193 0.4361 -1.0423 C.3 1 UNL111 -0.4784 8 C 1.5557 0.5037 1.3845 C.3 1 UNL111 -0.4700 9 H -2.7361 1.0331 -1.1860 H 1 UNL111 0.1598 10 H -3.4098 1.0069 0.4573 H 1 UNL111 0.1595 11 H -2.6817 -1.4667 0.7120 H 1 UNL111 0.1588 12 H -2.0033 -1.4340 -0.9285 H 1 UNL111 0.1570 13 H -1.0994 0.4443 1.4443 H 1 UNL111 0.1605 14 H -0.2899 0.5417 -1.4157 H 1 UNL111 0.2654 15 H 0.8084 -1.9357 -0.9936 H 1 UNL111 0.1464 16 H 2.0180 -1.9913 0.2931 H 1 UNL111 0.1529 17 H 0.3006 -1.8932 0.6958 H 1 UNL111 0.1549 18 H 2.2697 1.5308 -1.1029 H 1 UNL111 0.1615 19 H 3.2116 0.0711 -0.7611 H 1 UNL111 0.1508 20 H 1.9984 0.0576 -2.0445 H 1 UNL111 0.1434 21 H 0.9284 0.0733 2.1705 H 1 UNL111 0.1444 22 H 2.5949 0.2508 1.6141 H 1 UNL111 0.1463 23 H 1.4528 1.5956 1.4402 H 1 UNL111 0.1630 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 4 5 1 6 5 6 1 7 5 7 1 8 5 8 1 9 1 9 1 10 1 10 1 11 2 11 1 12 2 12 1 13 3 13 1 14 4 14 1 15 6 15 1 16 6 16 1 17 6 17 1 18 7 18 1 19 7 19 1 20 7 20 1 21 8 21 1 22 8 22 1 23 8 23 1