@MOLECULE 1-cyclobutylethenamine 18 18 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.2091 -0.2806 -1.0499 C.3 1 UNL11111111 -0.2744 2 C -2.1563 -0.2336 0.1770 C.3 1 UNL11111111 -0.2778 3 C -1.1358 0.6513 0.9383 C.3 1 UNL11111111 -0.2807 4 C -0.1829 0.6185 -0.2966 C.3 1 UNL11111111 -0.1470 5 C 1.1686 0.0292 -0.0269 C.2 1 UNL11111111 0.2443 6 C 2.2942 0.7596 -0.1341 C.2 1 UNL11111111 -0.5234 7 N 1.2067 -1.3342 0.2943 N.pl3 1 UNL11111111 -0.6367 8 H -0.8425 -1.2749 -1.3168 H 1 UNL11111111 0.1522 9 H -1.6146 0.1756 -1.9558 H 1 UNL11111111 0.1420 10 H -3.1178 0.2496 -0.0143 H 1 UNL11111111 0.1416 11 H -2.3540 -1.2024 0.6399 H 1 UNL11111111 0.1360 12 H -1.4976 1.6505 1.1918 H 1 UNL11111111 0.1441 13 H -0.7272 0.2042 1.8462 H 1 UNL11111111 0.1396 14 H -0.0782 1.6117 -0.7738 H 1 UNL11111111 0.1555 15 H 3.2770 0.3827 0.0727 H 1 UNL11111111 0.1559 16 H 2.3061 1.7833 -0.4517 H 1 UNL11111111 0.1596 17 H 0.3776 -1.7481 0.6674 H 1 UNL11111111 0.2839 18 H 2.0568 -1.6950 0.6779 H 1 UNL11111111 0.2853 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 1 4 1 5 4 5 1 6 5 6 2 7 5 7 1 8 1 8 1 9 1 9 1 10 2 10 1 11 2 11 1 12 3 12 1 13 3 13 1 14 4 14 1 15 6 15 1 16 6 16 1 17 7 17 1 18 7 18 1