@MOLECULE ethylsulfanylcyclobutane 19 19 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.3548 0.1042 0.1157 C.3 1 UNL11111111 -0.4284 2 C 2.0021 0.5360 -0.4240 C.3 1 UNL11111111 -0.2872 3 S 0.6968 -0.5362 0.3178 S.3 1 UNL11111111 -0.0728 4 C -0.8046 0.0570 -0.5316 C.3 1 UNL11111111 -0.1607 5 C -2.0039 -0.9157 -0.3769 C.3 1 UNL11111111 -0.2701 6 C -2.8244 0.2066 0.3131 C.3 1 UNL11111111 -0.2698 7 C -1.6083 1.1644 0.2002 C.3 1 UNL11111111 -0.2827 8 H 4.1582 0.7200 -0.3121 H 1 UNL11111111 0.1474 9 H 3.4237 0.2059 1.2077 H 1 UNL11111111 0.1550 10 H 3.5901 -0.9407 -0.1308 H 1 UNL11111111 0.1555 11 H 1.7951 1.5917 -0.1747 H 1 UNL11111111 0.1496 12 H 1.9719 0.4496 -1.5246 H 1 UNL11111111 0.1478 13 H -0.5761 0.3043 -1.5793 H 1 UNL11111111 0.1460 14 H -2.4157 -1.2677 -1.3270 H 1 UNL11111111 0.1426 15 H -1.8316 -1.7953 0.2520 H 1 UNL11111111 0.1536 16 H -3.7087 0.5285 -0.2410 H 1 UNL11111111 0.1385 17 H -3.1271 -0.0204 1.3383 H 1 UNL11111111 0.1428 18 H -1.2023 1.4857 1.1642 H 1 UNL11111111 0.1535 19 H -1.7867 2.0603 -0.3999 H 1 UNL11111111 0.1393 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 4 7 1 8 1 8 1 9 1 9 1 10 1 10 1 11 2 11 1 12 2 12 1 13 4 13 1 14 5 14 1 15 5 15 1 16 6 16 1 17 6 17 1 18 7 18 1 19 7 19 1