@MOLECULE 2-cyclobutylethenone 15 15 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.5155 1.0852 0.1302 C.3 1 UNL11111111 -0.2835 2 C -2.5324 -0.0506 -0.1512 C.3 1 UNL11111111 -0.2747 3 C -1.4255 -1.1104 0.0803 C.3 1 UNL11111111 -0.2853 4 C -0.3985 0.0252 0.3942 C.3 1 UNL11111111 -0.0302 5 C 0.7422 0.0867 -0.5472 C.2 1 UNL11111111 -0.5056 6 C 1.9905 0.0197 -0.1452 C.1 1 UNL11111111 0.4835 7 O 3.0971 -0.0420 0.2028 O.2 1 UNL11111111 -0.2775 8 H -1.3221 1.7419 -0.7204 H 1 UNL11111111 0.1437 9 H -1.7535 1.7090 0.9932 H 1 UNL11111111 0.1368 10 H -3.3622 -0.1012 0.5569 H 1 UNL11111111 0.1357 11 H -2.9489 -0.0451 -1.1608 H 1 UNL11111111 0.1370 12 H -1.6097 -1.7912 0.9124 H 1 UNL11111111 0.1365 13 H -1.1784 -1.7076 -0.7999 H 1 UNL11111111 0.1443 14 H -0.0726 0.0154 1.4493 H 1 UNL11111111 0.1307 15 H 0.4930 0.1805 -1.6016 H 1 UNL11111111 0.2087 @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 6 7 2 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 5 15 1