@MOLECULE 3,4-dihydro-1h-2,3-benzothiazine 2,2-dioxide 21 22 0 0 0 SMALL USER_CHARGES @ATOM 1 C1 0.5163 -1.0808 0.7103 C.3 1 VOBW1111111111 -0.6162 2 S1 1.8637 -0.1923 -0.0925 S.O2 1 VOBW1111111111 2.3283 3 O1 2.1040 -0.7582 -1.3975 O.2 1 VOBW1111111111 -0.8986 4 O2 2.9186 -0.0987 0.8821 O.2 1 VOBW1111111111 -0.8672 5 N1 1.2212 1.4005 -0.3990 N.3 1 VOBW1111111111 -0.8208 6 C2 0.0276 1.7754 0.3666 C.3 1 VOBW1111111111 -0.0864 7 C3 -2.3825 1.2273 -0.0943 C.ar 1 VOBW1111111111 -0.1461 8 C4 -3.4175 0.3111 -0.2679 C.ar 1 VOBW1111111111 -0.1527 9 C5 -3.1622 -1.0537 -0.1499 C.ar 1 VOBW1111111111 -0.1376 10 C6 -1.8782 -1.5010 0.1517 C.ar 1 VOBW1111111111 -0.1607 11 C7 -0.8385 -0.5867 0.3381 C.ar 1 VOBW1111111111 0.0176 12 C8 -1.0964 0.7831 0.2042 C.ar 1 VOBW1111111111 -0.0919 13 H1 0.6443 -1.0208 1.8160 H 1 VOBW1111111111 0.2007 14 H2 0.6274 -2.1631 0.4812 H 1 VOBW1111111111 0.1944 15 H3 1.1532 1.6477 -1.3851 H 1 VOBW1111111111 0.3046 16 H4 0.3013 1.8750 1.4481 H 1 VOBW1111111111 0.1624 17 H5 -0.2857 2.8007 0.0555 H 1 VOBW1111111111 0.1546 18 H6 -2.5841 2.2926 -0.1959 H 1 VOBW1111111111 0.1519 19 H7 -4.4220 0.6601 -0.5001 H 1 VOBW1111111111 0.1541 20 H8 -3.9676 -1.7722 -0.2943 H 1 VOBW1111111111 0.1530 21 H9 -1.6888 -2.5697 0.2417 H 1 VOBW1111111111 0.1567 @BOND 1 1 2 1 2 1 11 1 3 1 13 1 4 1 14 1 5 2 3 2 6 2 4 2 7 2 5 1 8 5 6 1 9 5 15 1 10 6 12 1 11 6 16 1 12 6 17 1 13 7 8 ar 14 7 12 ar 15 7 18 1 16 8 9 ar 17 8 19 1 18 9 10 ar 19 9 20 1 20 10 11 ar 21 10 21 1 22 11 12 ar