@MOLECULE cyclobutanecarbaldehyde 14 14 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.0303 1.0838 0.1058 C.3 1 UNL111111111 -0.2686 2 C -1.9926 -0.0713 -0.2767 C.3 1 UNL111111111 -0.2728 3 C -0.8938 -1.1061 0.0802 C.3 1 UNL111111111 -0.2621 4 C 0.0707 0.0505 0.4733 C.3 1 UNL111111111 -0.2390 5 C 1.2887 0.1100 -0.4005 C.2 1 UNL111111111 0.3373 6 O 2.3962 -0.0564 0.0466 O.2 1 UNL111111111 -0.4327 7 H -0.7786 1.7585 -0.7158 H 1 UNL111111111 0.1412 8 H -1.3656 1.6940 0.9488 H 1 UNL111111111 0.1464 9 H -2.8923 -0.1347 0.3402 H 1 UNL111111111 0.1421 10 H -2.3018 -0.0788 -1.3242 H 1 UNL111111111 0.1404 11 H -1.1479 -1.7742 0.9073 H 1 UNL111111111 0.1474 12 H -0.5574 -1.7228 -0.7568 H 1 UNL111111111 0.1423 13 H 0.3439 0.0534 1.5431 H 1 UNL111111111 0.1695 14 H 1.1383 0.3032 -1.4704 H 1 UNL111111111 0.1085 @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 1 7 1 8 1 8 1 9 2 9 1 10 2 10 1 11 3 11 1 12 3 12 1 13 4 13 1 14 5 14 1