@MOLECULE bromocyclohexane 18 18 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.8601 -1.2635 0.1394 C.3 1 UNL1111111111 -0.2922 2 C -2.3593 -1.2610 -0.1990 C.3 1 UNL1111111111 -0.2613 3 C -3.0334 0.0004 0.3558 C.3 1 UNL1111111111 -0.2668 4 C -2.3586 1.2612 -0.1993 C.3 1 UNL1111111111 -0.2613 5 C -0.8597 1.2633 0.1395 C.3 1 UNL1111111111 -0.2922 6 C -0.2216 -0.0002 -0.4242 C.3 1 UNL1111111111 -0.0360 7 BR 1.7121 -0.0000 0.0306 Br 1 UNL1111111111 -0.1816 8 H -0.7264 -1.3229 1.2380 H 1 UNL1111111111 0.1559 9 H -0.3809 -2.1726 -0.2724 H 1 UNL1111111111 0.1495 10 H -2.5032 -1.3191 -1.2942 H 1 UNL1111111111 0.1388 11 H -2.8400 -2.1649 0.2185 H 1 UNL1111111111 0.1380 12 H -4.1091 0.0004 0.1007 H 1 UNL1111111111 0.1349 13 H -2.9831 0.0006 1.4611 H 1 UNL1111111111 0.1406 14 H -2.5022 1.3189 -1.2945 H 1 UNL1111111111 0.1388 15 H -2.8391 2.1654 0.2178 H 1 UNL1111111111 0.1380 16 H -0.3798 2.1727 -0.2710 H 1 UNL1111111111 0.1495 17 H -0.7259 1.3214 1.2382 H 1 UNL1111111111 0.1559 18 H -0.2386 -0.0005 -1.5335 H 1 UNL1111111111 0.1516 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 1 6 1 6 1 7 6 7 1 8 1 8 1 9 1 9 1 10 2 10 1 11 2 11 1 12 3 12 1 13 3 13 1 14 4 14 1 15 4 15 1 16 5 16 1 17 5 17 1 18 6 18 1