@MOLECULE 1-methyl-3-propylsulfanyl-cyclobutane 25 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.5805 -0.9877 -0.4246 C.3 1 UNL11111111 -0.3040 2 C -2.8410 -0.0703 -0.4369 C.3 1 UNL11111111 -0.0781 3 H -3.0700 0.3215 -1.4427 H 1 UNL11111111 0.1374 4 C -4.0759 -0.6728 0.2010 C.3 1 UNL11111111 -0.4538 5 C -2.0840 0.9631 0.4513 C.3 1 UNL11111111 -0.2907 6 C -0.8436 0.0343 0.4777 C.3 1 UNL11111111 -0.1575 7 H -0.6114 -0.3563 1.4805 H 1 UNL11111111 0.1467 8 S 0.6343 0.8244 -0.2437 S.3 1 UNL11111111 -0.0767 9 C 1.9529 -0.3917 0.1778 C.3 1 UNL11111111 -0.3083 10 C 3.3139 0.2061 -0.1704 C.3 1 UNL11111111 -0.2404 11 C 4.4278 -0.7761 0.2020 C.3 1 UNL11111111 -0.4388 12 H -1.7335 -1.9657 0.0382 H 1 UNL11111111 0.1432 13 H -1.1435 -1.1541 -1.4129 H 1 UNL11111111 0.1525 14 H -3.8684 -1.0732 1.2004 H 1 UNL11111111 0.1476 15 H -4.8732 0.0732 0.3066 H 1 UNL11111111 0.1476 16 H -4.4741 -1.4956 -0.4050 H 1 UNL11111111 0.1474 17 H -1.9474 1.9410 -0.0195 H 1 UNL11111111 0.1530 18 H -2.5303 1.1350 1.4346 H 1 UNL11111111 0.1462 19 H 1.9007 -0.6429 1.2513 H 1 UNL11111111 0.1501 20 H 1.7799 -1.3277 -0.3818 H 1 UNL11111111 0.1522 21 H 3.3770 0.4462 -1.2512 H 1 UNL11111111 0.1458 22 H 3.4739 1.1660 0.3622 H 1 UNL11111111 0.1472 23 H 4.4409 -0.9813 1.2781 H 1 UNL11111111 0.1436 24 H 4.3102 -1.7342 -0.3163 H 1 UNL11111111 0.1438 25 H 5.4122 -0.3765 -0.0673 H 1 UNL11111111 0.1440 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 6 7 1 7 1 6 1 8 6 8 1 9 8 9 1 10 9 10 1 11 10 11 1 12 1 12 1 13 1 13 1 14 4 14 1 15 4 15 1 16 4 16 1 17 5 17 1 18 5 18 1 19 9 19 1 20 9 20 1 21 10 21 1 22 10 22 1 23 11 23 1 24 11 24 1 25 11 25 1