@MOLECULE S-cyclobutyl 2-methylpropanethioate 24 24 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.4951 -0.1723 0.4325 C.3 1 UNL11111111 -0.1493 2 C 3.0305 -1.3751 -0.3501 C.3 1 UNL11111111 -0.4403 3 C 3.4503 1.0200 0.3415 C.3 1 UNL11111111 -0.4400 4 C 1.1759 0.2188 -0.1931 C.2 1 UNL11111111 0.4310 5 O 1.0603 0.8259 -1.2179 O.2 1 UNL11111111 -0.4316 6 S -0.2875 -0.3388 0.7325 S.3 1 UNL11111111 -0.1549 7 C -1.6708 0.1705 -0.3405 C.3 1 UNL11111111 -0.1430 8 C -2.7180 -0.9442 -0.5959 C.3 1 UNL11111111 -0.2762 9 C -3.8127 -0.0629 0.0631 C.3 1 UNL11111111 -0.2736 10 C -2.7533 1.0321 0.3591 C.3 1 UNL11111111 -0.2750 11 H 2.3772 -0.4576 1.5083 H 1 UNL11111111 0.1637 12 H 4.0155 -1.6788 0.0235 H 1 UNL11111111 0.1530 13 H 2.3674 -2.2449 -0.2677 H 1 UNL11111111 0.1541 14 H 3.1440 -1.1434 -1.4178 H 1 UNL11111111 0.1600 15 H 3.5467 1.3797 -0.6931 H 1 UNL11111111 0.1651 16 H 3.1013 1.8647 0.9473 H 1 UNL11111111 0.1506 17 H 4.4537 0.7530 0.6919 H 1 UNL11111111 0.1500 18 H -1.2783 0.6291 -1.2682 H 1 UNL11111111 0.1759 19 H -2.8829 -1.1636 -1.6551 H 1 UNL11111111 0.1459 20 H -2.5421 -1.8973 -0.0882 H 1 UNL11111111 0.1524 21 H -4.6112 0.2494 -0.6137 H 1 UNL11111111 0.1415 22 H -4.2721 -0.5005 0.9524 H 1 UNL11111111 0.1416 23 H -2.5968 1.2326 1.4229 H 1 UNL11111111 0.1528 24 H -2.9395 1.9927 -0.1309 H 1 UNL11111111 0.1464 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 2 5 4 6 1 6 6 7 1 7 7 8 1 8 8 9 1 9 9 10 1 10 7 10 1 11 1 11 1 12 2 12 1 13 2 13 1 14 2 14 1 15 3 15 1 16 3 16 1 17 3 17 1 18 7 18 1 19 8 19 1 20 8 20 1 21 9 21 1 22 9 22 1 23 10 23 1 24 10 24 1