@MOLECULE (2r)-1-bromo-2-methylbutane 17 16 0 0 0 SMALL USER_CHARGES @ATOM 1 BR -1.5381 0.1614 -0.0574 Br 1 UNL111111111 -0.1412 2 C 1.2849 -0.4704 -0.2142 C.3 1 UNL111111111 -0.0886 3 C 2.7168 -0.0630 0.1982 C.3 1 UNL111111111 -0.2677 4 C 0.2825 0.2631 0.6729 C.3 1 UNL111111111 -0.2368 5 C 1.1260 -1.9885 -0.0827 C.3 1 UNL111111111 -0.4577 6 C 3.0685 1.3490 -0.2663 C.3 1 UNL111111111 -0.4404 7 H 1.1324 -0.1835 -1.2844 H 1 UNL111111111 0.1509 8 H 3.4396 -0.7824 -0.2351 H 1 UNL111111111 0.1434 9 H 2.8368 -0.1488 1.2940 H 1 UNL111111111 0.1382 10 H 0.2314 -0.1639 1.6850 H 1 UNL111111111 0.1576 11 H 0.5082 1.3377 0.7505 H 1 UNL111111111 0.1581 12 H 1.8504 -2.5200 -0.7105 H 1 UNL111111111 0.1473 13 H 1.2735 -2.3256 0.9488 H 1 UNL111111111 0.1464 14 H 0.1295 -2.3219 -0.3972 H 1 UNL111111111 0.1567 15 H 4.1125 1.5914 -0.0342 H 1 UNL111111111 0.1450 16 H 2.9418 1.4596 -1.3497 H 1 UNL111111111 0.1468 17 H 2.4448 2.1087 0.2168 H 1 UNL111111111 0.1420 @BOND 1 14 5 1 2 12 5 1 3 5 13 1 4 5 2 1 5 7 2 1 6 1 4 1 7 2 3 1 8 2 4 1 9 8 3 1 10 3 9 1 11 3 6 1 12 4 10 1 13 4 11 1 14 16 6 1 15 6 15 1 16 6 17 1