@MOLECULE (3-amino-2,2-dimethylcyclobutyl)acetic acid 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 O -3.5156 0.7089 -0.0562 O.3 1 UNL11111111 -0.5780 2 O -2.6294 -1.3212 -0.2659 O.2 1 UNL11111111 -0.4997 3 N 3.0032 -1.3148 -0.0827 N.3 1 UNL11111111 -0.6577 4 C 1.3757 0.6662 -0.0680 C.3 1 UNL11111111 0.0727 5 C -0.0059 -0.0474 -0.3154 C.3 1 UNL11111111 -0.1204 6 C 1.9019 -0.6551 0.6250 C.3 1 UNL11111111 0.0132 7 C 0.5303 -1.3390 0.3558 C.3 1 UNL11111111 -0.2994 8 C 2.0629 1.0422 -1.3681 C.3 1 UNL11111111 -0.4572 9 C 1.3593 1.8459 0.8893 C.3 1 UNL11111111 -0.4687 10 C -1.2179 0.5812 0.3508 C.3 1 UNL11111111 -0.3557 11 C -2.4624 -0.1566 -0.0240 C.2 1 UNL11111111 0.6482 12 H -0.1970 -0.1937 -1.3959 H 1 UNL11111111 0.1546 13 H 2.1085 -0.5083 1.7029 H 1 UNL11111111 0.1095 14 H -0.0087 -1.6589 1.2488 H 1 UNL11111111 0.1438 15 H 0.5859 -2.1959 -0.3259 H 1 UNL11111111 0.1657 16 H 1.4868 1.7909 -1.9227 H 1 UNL11111111 0.1446 17 H 3.0638 1.4513 -1.1963 H 1 UNL11111111 0.1421 18 H 2.1870 0.1637 -2.0209 H 1 UNL11111111 0.1720 19 H 0.8767 1.6055 1.8427 H 1 UNL11111111 0.1455 20 H 2.3794 2.1783 1.1191 H 1 UNL11111111 0.1484 21 H 0.8320 2.7045 0.4566 H 1 UNL11111111 0.1517 22 H -1.1174 0.5777 1.4587 H 1 UNL11111111 0.1809 23 H -1.3013 1.6558 0.0685 H 1 UNL11111111 0.1861 24 H 3.2287 -2.2080 0.3224 H 1 UNL11111111 0.2528 25 H 3.8292 -0.7425 -0.1165 H 1 UNL11111111 0.2509 26 H -4.3750 0.2832 -0.2875 H 1 UNL11111111 0.3541 @BOND 1 18 8 1 2 16 8 1 3 12 5 1 4 8 17 1 5 8 4 1 6 15 7 1 7 5 4 1 8 5 10 1 9 5 7 1 10 26 1 1 11 2 11 2 12 25 3 1 13 3 24 1 14 3 6 1 15 4 6 1 16 4 9 1 17 1 11 1 18 11 10 1 19 23 10 1 20 10 22 1 21 7 6 1 22 7 14 1 23 21 9 1 24 6 13 1 25 9 20 1 26 9 19 1