@MOLECULE n-(2,2-dimethylpropyl)cyclopropanamine 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.1751 0.7354 -0.1725 C.3 1 UNL11111111 -0.3319 2 C -3.1622 -0.7738 -0.1222 C.3 1 UNL11111111 -0.3765 3 C -2.0245 0.0123 0.5131 C.3 1 UNL11111111 0.0331 4 N -0.7410 0.0892 -0.1538 N.3 1 UNL11111111 -0.5422 5 C 0.4084 -0.0477 0.7668 C.3 1 UNL11111111 -0.1315 6 C 1.7527 -0.0046 -0.0145 C.3 1 UNL11111111 0.1153 7 C 1.8148 1.2410 -0.9057 C.3 1 UNL11111111 -0.4552 8 C 2.8918 0.0609 1.0185 C.3 1 UNL11111111 -0.4692 9 C 1.9153 -1.2757 -0.8610 C.3 1 UNL11111111 -0.4683 10 H -2.9905 1.2447 -1.1151 H 1 UNL11111111 0.1664 11 H -3.8888 1.2947 0.4216 H 1 UNL11111111 0.1532 12 H -3.8719 -1.2994 0.5069 H 1 UNL11111111 0.1576 13 H -2.9915 -1.3344 -1.0336 H 1 UNL11111111 0.1568 14 H -1.9668 0.0599 1.6083 H 1 UNL11111111 0.1500 15 H -0.6737 -0.5519 -0.9394 H 1 UNL11111111 0.2649 16 H 0.3715 0.8111 1.4738 H 1 UNL11111111 0.1437 17 H 0.3626 -0.9751 1.3750 H 1 UNL11111111 0.1139 18 H 1.7436 2.1586 -0.3110 H 1 UNL11111111 0.1476 19 H 2.7440 1.2794 -1.4803 H 1 UNL11111111 0.1395 20 H 0.9767 1.2669 -1.6142 H 1 UNL11111111 0.1600 21 H 2.9015 -0.8207 1.6665 H 1 UNL11111111 0.1429 22 H 3.8670 0.1156 0.5225 H 1 UNL11111111 0.1483 23 H 2.8041 0.9466 1.6561 H 1 UNL11111111 0.1458 24 H 1.1907 -1.3134 -1.6801 H 1 UNL11111111 0.1424 25 H 2.9125 -1.3206 -1.3140 H 1 UNL11111111 0.1500 26 H 1.7890 -2.1797 -0.2569 H 1 UNL11111111 0.1434 @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 6 7 1 8 6 8 1 9 6 9 1 10 1 10 1 11 1 11 1 12 2 12 1 13 2 13 1 14 3 14 1 15 4 15 1 16 5 16 1 17 5 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 24 9 24 1 25 9 25 1 26 9 26 1