@MOLECULE di-t-butylsulfide 27 26 0 0 0 SMALL USER_CHARGES @ATOM 1 S 0.0000 0.9667 -0.0000 S.3 1 UNL11111111 -0.2137 2 C 1.5539 -0.0798 0.0013 C.3 1 UNL11111111 0.1271 3 C -1.5539 -0.0797 -0.0013 C.3 1 UNL11111111 0.1272 4 C 2.6504 0.9054 -0.4145 C.3 1 UNL11111111 -0.4625 5 C 1.4815 -1.2274 -0.9995 C.3 1 UNL11111111 -0.4729 6 C 1.8333 -0.6056 1.4066 C.3 1 UNL11111111 -0.4707 7 C -2.6505 0.9053 0.4144 C.3 1 UNL11111111 -0.4625 8 C -1.4814 -1.2273 0.9996 C.3 1 UNL11111111 -0.4729 9 C -1.8333 -0.6058 -1.4065 C.3 1 UNL11111111 -0.4707 10 H 2.7345 1.7566 0.2742 H 1 UNL11111111 0.1584 11 H 2.4867 1.3130 -1.4210 H 1 UNL11111111 0.1586 12 H 3.6302 0.4107 -0.4265 H 1 UNL11111111 0.1498 13 H 1.2317 -0.8798 -2.0106 H 1 UNL11111111 0.1583 14 H 2.4510 -1.7391 -1.0734 H 1 UNL11111111 0.1530 15 H 0.7463 -1.9886 -0.7145 H 1 UNL11111111 0.1481 16 H 1.8552 0.1999 2.1528 H 1 UNL11111111 0.1601 17 H 2.8097 -1.1059 1.4486 H 1 UNL11111111 0.1498 18 H 1.0874 -1.3349 1.7407 H 1 UNL11111111 0.1495 19 H -2.4863 1.3140 1.4204 H 1 UNL11111111 0.1586 20 H -2.7354 1.7559 -0.2751 H 1 UNL11111111 0.1584 21 H -3.6301 0.4103 0.4275 H 1 UNL11111111 0.1498 22 H -1.2329 -0.8795 2.0109 H 1 UNL11111111 0.1583 23 H -2.4505 -1.7401 1.0724 H 1 UNL11111111 0.1530 24 H -0.7453 -1.9880 0.7158 H 1 UNL11111111 0.1481 25 H -2.8094 -1.1066 -1.4485 H 1 UNL11111111 0.1498 26 H -1.8558 0.1997 -2.1528 H 1 UNL11111111 0.1601 27 H -1.0871 -1.3347 -1.7409 H 1 UNL11111111 0.1495 @BOND 1 26 9 1 2 13 5 1 3 27 9 1 4 25 9 1 5 11 4 1 6 9 3 1 7 14 5 1 8 5 15 1 9 5 2 1 10 12 4 1 11 4 2 1 12 4 10 1 13 20 7 1 14 3 1 1 15 3 7 1 16 3 8 1 17 1 2 1 18 2 6 1 19 7 21 1 20 7 19 1 21 24 8 1 22 8 23 1 23 8 22 1 24 6 17 1 25 6 18 1 26 6 16 1