@MOLECULE O-methyl carbamothioate 10 9 0 0 0 SMALL USER_CHARGES @ATOM 1 S1 1.1452 0.8946 -0.0001 S.2 1 CONF111111111 -0.4950 2 C1 0.1492 -0.4392 0.0004 C.2 1 CONF111111111 0.5137 3 C2 -1.8917 0.7875 0.0001 C.3 1 CONF111111111 -0.1550 4 O1 -1.2036 -0.4633 -0.0002 O.3 1 CONF111111111 -0.3739 5 N1 0.5881 -1.7264 -0.0004 N.am 1 CONF111111111 -0.5902 6 H1 -1.6609 1.3598 -0.9063 H 1 CONF111111111 0.1529 7 H2 -1.6555 1.3629 0.9031 H 1 CONF111111111 0.1530 8 H3 -2.9402 0.4595 0.0037 H 1 CONF111111111 0.1503 9 H4 -0.0451 -2.5042 0.0013 H 1 CONF111111111 0.3107 10 H5 1.5720 -1.9369 0.0029 H 1 CONF111111111 0.3335 @BOND 1 1 2 2 2 2 5 1 3 2 4 1 4 3 8 1 5 3 7 1 6 3 6 1 7 3 4 1 8 5 10 1 9 5 9 1