@MOLECULE 2-[(1R)-2,2-dimethylcyclobutyl]ethenone 21 21 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.2181 -0.4253 0.0030 C.3 1 UNL11111111 0.0950 2 C -1.6585 -1.3106 1.1583 C.3 1 UNL11111111 -0.4674 3 C -1.0564 -1.2380 -1.2686 C.3 1 UNL11111111 -0.4543 4 C -2.0970 0.8534 -0.1789 C.3 1 UNL11111111 -0.3102 5 C -0.8851 1.7546 0.1548 C.3 1 UNL11111111 -0.2841 6 C 0.0096 0.4975 0.3818 C.3 1 UNL11111111 -0.0664 7 H 0.2889 0.3782 1.4450 H 1 UNL11111111 0.1337 8 C 1.1890 0.4152 -0.5071 C.2 1 UNL11111111 -0.4936 9 C 2.3622 0.0123 -0.0764 C.1 1 UNL11111111 0.4789 10 O 3.4024 -0.3423 0.3015 O.2 1 UNL11111111 -0.2815 11 H -0.9172 -2.0917 1.3643 H 1 UNL11111111 0.1489 12 H -1.8010 -0.7383 2.0819 H 1 UNL11111111 0.1464 13 H -2.6088 -1.8099 0.9355 H 1 UNL11111111 0.1481 14 H -1.9798 -1.7731 -1.5178 H 1 UNL11111111 0.1438 15 H -0.8031 -0.6059 -2.1274 H 1 UNL11111111 0.1472 16 H -0.2564 -1.9809 -1.1649 H 1 UNL11111111 0.1501 17 H -2.4962 0.9848 -1.1863 H 1 UNL11111111 0.1401 18 H -2.9290 0.9321 0.5233 H 1 UNL11111111 0.1388 19 H -0.5596 2.3970 -0.6664 H 1 UNL11111111 0.1428 20 H -1.0099 2.3797 1.0409 H 1 UNL11111111 0.1365 21 H 1.0360 0.6991 -1.5452 H 1 UNL11111111 0.2073 @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