@MOLECULE (2S)-2-chloro-1,1-dimethyl-cyclobutane 18 18 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.9479 0.2652 0.0210 C.3 1 UNL11111111 0.0837 2 C -1.9455 0.6901 -1.0437 C.3 1 UNL11111111 -0.4670 3 C -0.7060 1.3791 1.0193 C.3 1 UNL11111111 -0.4588 4 C -1.2813 -1.1111 0.6908 C.3 1 UNL11111111 -0.3026 5 C 0.0101 -1.7263 0.0941 C.3 1 UNL11111111 -0.3028 6 C 0.3257 -0.3921 -0.6074 C.3 1 UNL11111111 -0.0560 7 H 0.3614 -0.4100 -1.7026 H 1 UNL11111111 0.1519 8 CL 1.8562 0.3097 -0.0753 Cl 1 UNL11111111 -0.1791 9 H -1.5675 1.5404 -1.6252 H 1 UNL11111111 0.1545 10 H -2.1682 -0.1191 -1.7485 H 1 UNL11111111 0.1486 11 H -2.8976 0.9997 -0.5950 H 1 UNL11111111 0.1547 12 H -1.6420 1.6896 1.5000 H 1 UNL11111111 0.1501 13 H -0.0190 1.0772 1.8210 H 1 UNL11111111 0.1599 14 H -0.2720 2.2660 0.5392 H 1 UNL11111111 0.1585 15 H -1.3074 -1.0837 1.7823 H 1 UNL11111111 0.1487 16 H -2.2086 -1.5703 0.3433 H 1 UNL11111111 0.1447 17 H 0.7422 -2.0468 0.8442 H 1 UNL11111111 0.1620 18 H -0.1521 -2.5683 -0.5851 H 1 UNL11111111 0.1492 @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 2 9 1 10 2 10 1 11 2 11 1 12 3 12 1 13 3 13 1 14 3 14 1 15 4 15 1 16 4 16 1 17 5 17 1 18 5 18 1