@MOLECULE trithio 22 23 0 0 0 SMALL USER_CHARGES @ATOM 1 S 1.2837 1.7613 0.0075 S.2 1 UNL111111 0.0686 2 S 3.2495 1.1051 -0.0733 S.2 1 UNL111111 0.0695 3 S 4.0572 -1.7446 -0.0714 S.2 1 UNL111111 -0.1218 4 O -4.9381 -0.3308 0.3864 O.3 1 UNL111111 -0.3092 5 C -0.8463 0.0346 0.0844 C.ar 1 UNL111111 -0.1337 6 C 0.6016 0.1372 0.0342 C.ar 1 UNL111111 -0.0166 7 C -1.4928 -0.0702 1.3252 C.ar 1 UNL111111 -0.0541 8 C -1.5886 0.0219 -1.0978 C.ar 1 UNL111111 -0.0478 9 C -3.6035 -0.2023 0.1836 C.ar 1 UNL111111 0.2720 10 C -2.8708 -0.1877 1.3846 C.ar 1 UNL111111 -0.2545 11 C -2.9755 -0.0964 -1.0582 C.ar 1 UNL111111 -0.3041 12 C 1.4728 -0.8939 0.0082 C.ar 1 UNL111111 -0.2413 13 C 2.8923 -0.6456 -0.0427 C.ar 1 UNL111111 -0.0225 14 C -5.7744 -0.3657 -0.7628 C.3 1 UNL111111 -0.2037 15 H -0.9050 -0.0619 2.2452 H 1 UNL111111 0.1631 16 H -1.0812 0.1013 -2.0610 H 1 UNL111111 0.1595 17 H -3.3940 -0.2704 2.3346 H 1 UNL111111 0.1779 18 H -3.5426 -0.1063 -1.9827 H 1 UNL111111 0.1675 19 H 1.1242 -1.9323 0.0248 H 1 UNL111111 0.2014 20 H -5.5376 -1.2283 -1.3933 H 1 UNL111111 0.1369 21 H -5.7103 0.5727 -1.3219 H 1 UNL111111 0.1366 22 H -6.7726 -0.4792 -0.3164 H 1 UNL111111 0.1563 @BOND 1 16 8 1 2 18 11 1 3 20 14 1 4 21 14 1 5 8 11 ar 6 8 5 ar 7 11 9 ar 8 14 22 1 9 14 4 1 10 2 13 ar 11 2 1 ar 12 3 13 2 13 13 12 ar 14 1 6 ar 15 12 19 1 16 12 6 ar 17 6 5 1 18 5 7 ar 19 9 4 1 20 9 10 ar 21 7 10 ar 22 7 15 1 23 10 17 1