@MOLECULE {[(chlorosulfanyl)carbonyl]oxy}ethane 12 11 0 0 0 SMALL USER_CHARGES @ATOM 1 CL -2.6336 -0.2061 0.0006 Cl 1 UNL111111 -0.1088 2 S -0.9796 0.9621 -0.0005 S.3 1 UNL111111 0.1489 3 O 1.4752 0.3153 0.0003 O.3 1 UNL111111 -0.4073 4 O 0.1481 -1.5170 -0.0010 O.2 1 UNL111111 -0.4399 5 C 2.6582 -0.5145 0.0009 C.3 1 UNL111111 0.0087 6 C 3.7957 0.4887 0.0000 C.3 1 UNL111111 -0.4624 7 C 0.2990 -0.3307 -0.0004 C.2 1 UNL111111 0.4982 8 H 2.6360 -1.1481 0.9051 H 1 UNL111111 0.1380 9 H 2.6360 -1.1499 -0.9020 H 1 UNL111111 0.1381 10 H 4.7690 -0.0175 -0.0018 H 1 UNL111111 0.1595 11 H 3.7556 1.1433 -0.8817 H 1 UNL111111 0.1635 12 H 3.7580 1.1422 0.8827 H 1 UNL111111 0.1634 @BOND 1 9 5 1 2 11 6 1 3 10 6 1 4 4 7 2 5 2 7 1 6 2 1 1 7 7 3 1 8 6 5 1 9 6 12 1 10 3 5 1 11 5 8 1