@MOLECULE 2-[(1S)-2,2-dimethylcyclobutyl]ethenone 21 21 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.2008 -0.4364 0.0024 C.3 1 UNL11111111 0.0945 2 C -1.0059 -1.2355 1.2777 C.3 1 UNL11111111 -0.4542 3 C -1.6274 -1.3415 -1.1429 C.3 1 UNL11111111 -0.4675 4 C -2.1124 0.8195 0.1809 C.3 1 UNL11111111 -0.3101 5 C -0.9275 1.7506 -0.1667 C.3 1 UNL11111111 -0.2836 6 C -0.0007 0.5166 -0.3900 C.3 1 UNL11111111 -0.0667 7 H 0.2763 0.3974 -1.4538 H 1 UNL11111111 0.1339 8 C 1.1858 0.4707 0.4922 C.2 1 UNL11111111 -0.4932 9 C 2.3500 0.0329 0.0714 C.1 1 UNL11111111 0.4788 10 O 3.3830 -0.3517 -0.2969 O.2 1 UNL11111111 -0.2816 11 H -0.1896 -1.9599 1.1701 H 1 UNL11111111 0.1498 12 H -0.7579 -0.5911 2.1291 H 1 UNL11111111 0.1476 13 H -1.9133 -1.7908 1.5410 H 1 UNL11111111 0.1437 14 H -2.5704 -1.8518 -0.9136 H 1 UNL11111111 0.1482 15 H -1.7790 -0.7816 -2.0726 H 1 UNL11111111 0.1464 16 H -0.8748 -2.1135 -1.3410 H 1 UNL11111111 0.1488 17 H -2.9504 0.8710 -0.5164 H 1 UNL11111111 0.1388 18 H -2.5100 0.9473 1.1893 H 1 UNL11111111 0.1401 19 H -1.0742 2.3657 -1.0564 H 1 UNL11111111 0.1366 20 H -0.6154 2.4076 0.6479 H 1 UNL11111111 0.1425 21 H 1.0453 0.8075 1.5161 H 1 UNL11111111 0.2072 @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 9 10 2 11 2 11 1 12 2 12 1 13 2 13 1 14 3 14 1 15 3 15 1 16 3 16 1 17 4 17 1 18 4 18 1 19 5 19 1 20 5 20 1 21 8 21 1