@MOLECULE 2-bromo-1,1-dimethylcyclopropane 15 15 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.6424 0.0668 0.0457 C.3 1 UNL11111111 0.0678 2 C -2.8390 -0.2644 -0.8122 C.3 1 UNL11111111 -0.4487 3 C -1.5523 1.5304 0.3845 C.3 1 UNL11111111 -0.4448 4 C -1.1830 -0.9590 1.0698 C.3 1 UNL11111111 -0.3551 5 C -0.3858 -0.7580 -0.1882 C.3 1 UNL11111111 -0.1806 6 H -0.3617 -1.5201 -0.9652 H 1 UNL11111111 0.1755 7 BR 1.3571 0.0487 -0.0823 Br 1 UNL11111111 -0.0910 8 H -2.8507 0.3432 -1.7273 H 1 UNL11111111 0.1575 9 H -2.8624 -1.3164 -1.1215 H 1 UNL11111111 0.1501 10 H -3.7754 -0.0654 -0.2733 H 1 UNL11111111 0.1571 11 H -2.5186 1.9186 0.7332 H 1 UNL11111111 0.1546 12 H -0.8220 1.7417 1.1769 H 1 UNL11111111 0.1587 13 H -1.2569 2.1227 -0.4934 H 1 UNL11111111 0.1598 14 H -0.8001 -0.6243 2.0312 H 1 UNL11111111 0.1730 15 H -1.7383 -1.8834 1.2076 H 1 UNL11111111 0.1659 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 5 1 7 5 7 1 8 2 8 1 9 2 9 1 10 2 10 1 11 3 11 1 12 3 12 1 13 3 13 1 14 4 14 1 15 4 15 1