@MOLECULE 1-[(1R,2R)-2-methylcyclobutyl]ethenamine 21 21 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.1075 0.3318 -0.5062 C.3 1 UNL11111111 -0.0791 2 H -0.7061 0.3506 -1.5349 H 1 UNL11111111 0.1486 3 C -2.0033 1.5270 -0.2593 C.3 1 UNL11111111 -0.4535 4 C -1.7198 -1.0466 -0.1186 C.3 1 UNL11111111 -0.2975 5 C -0.5973 -1.2604 0.9278 C.3 1 UNL11111111 -0.2823 6 C 0.0121 0.1281 0.5722 C.3 1 UNL11111111 -0.1706 7 H -0.0793 0.8455 1.4097 H 1 UNL11111111 0.1587 8 C 1.4122 0.1309 0.0410 C.2 1 UNL11111111 0.2458 9 C 2.3500 0.9693 0.5191 C.2 1 UNL11111111 -0.5236 10 N 1.6791 -0.7270 -1.0352 N.pl3 1 UNL11111111 -0.6399 11 H -2.4195 1.5289 0.7549 H 1 UNL11111111 0.1472 12 H -1.4499 2.4665 -0.3889 H 1 UNL11111111 0.1519 13 H -2.8464 1.5420 -0.9606 H 1 UNL11111111 0.1477 14 H -2.7257 -0.9911 0.3046 H 1 UNL11111111 0.1446 15 H -1.7372 -1.7756 -0.9307 H 1 UNL11111111 0.1365 16 H -0.9510 -1.3339 1.9596 H 1 UNL11111111 0.1442 17 H 0.0522 -2.1165 0.7414 H 1 UNL11111111 0.1362 18 H 2.1592 1.6923 1.2874 H 1 UNL11111111 0.1591 19 H 3.3618 1.0050 0.1649 H 1 UNL11111111 0.1559 20 H 1.0759 -1.5106 -1.1727 H 1 UNL11111111 0.2838 21 H 2.6373 -0.8969 -1.2634 H 1 UNL11111111 0.2864 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 1 6 1 8 6 8 1 9 8 9 2 10 8 10 1 11 3 11 1 12 3 12 1 13 3 13 1 14 4 14 1 15 4 15 1 16 5 16 1 17 5 17 1 18 9 18 1 19 9 19 1 20 10 20 1 21 10 21 1