@MOLECULE (1S)-2,2-dimethylcyclobutanecarbonyl bromide 20 20 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.7991 -0.6110 -0.1512 C.3 1 UNL11111111 0.1403 2 C -2.0023 -1.9223 0.5832 C.3 1 UNL11111111 -0.4712 3 C -1.3392 -0.8430 -1.5774 C.3 1 UNL11111111 -0.4823 4 C -3.0050 0.3765 -0.0452 C.3 1 UNL11111111 -0.3080 5 C -2.1235 1.4001 0.7064 C.3 1 UNL11111111 -0.2605 6 C -0.9235 0.4141 0.6818 C.3 1 UNL11111111 -0.2621 7 H -0.6723 0.0238 1.6885 H 1 UNL11111111 0.1846 8 C 0.2692 0.9261 -0.0169 C.2 1 UNL11111111 0.4591 9 O 0.4417 1.9284 -0.6210 O.2 1 UNL11111111 -0.3343 10 BR 1.8333 -0.2863 0.1033 Br 1 UNL11111111 -0.2227 11 H -1.0655 -2.4906 0.6581 H 1 UNL11111111 0.1608 12 H -2.3780 -1.7737 1.6022 H 1 UNL11111111 0.1510 13 H -2.7274 -2.5606 0.0622 H 1 UNL11111111 0.1559 14 H -2.1182 -1.3516 -2.1612 H 1 UNL11111111 0.1594 15 H -1.1113 0.0928 -2.1034 H 1 UNL11111111 0.1591 16 H -0.4456 -1.4786 -1.6263 H 1 UNL11111111 0.1641 17 H -3.3898 0.7258 -1.0067 H 1 UNL11111111 0.1506 18 H -3.8509 -0.0059 0.5313 H 1 UNL11111111 0.1471 19 H -1.9534 2.3357 0.1597 H 1 UNL11111111 0.1610 20 H -2.4707 1.6582 1.7108 H 1 UNL11111111 0.1480 @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 8 10 1 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