@MOLECULE z-4-octene 24 23 0 0 0 SMALL USER_CHARGES @ATOM 1 H -1.2286 -2.0834 -0.0197 H 1 UNL11111111 0.1448 2 C -0.6689 -1.1502 -0.0074 C.2 1 UNL11111111 -0.1743 3 C -1.4913 0.0961 0.0001 C.3 1 UNL11111111 -0.2757 4 C 0.6689 -1.1503 -0.0004 C.2 1 UNL11111111 -0.1742 5 H 1.2284 -2.0837 -0.0065 H 1 UNL11111111 0.1448 6 C 1.4915 0.0958 0.0168 C.3 1 UNL11111111 -0.2757 7 H -1.2374 0.7122 0.8889 H 1 UNL11111111 0.1477 8 C -2.9973 -0.2042 -0.0079 C.3 1 UNL11111111 -0.2464 9 H -1.2316 0.7270 -0.8764 H 1 UNL11111111 0.1477 10 H 1.2356 0.7063 0.9087 H 1 UNL11111111 0.1476 11 H 1.2329 0.7320 -0.8563 H 1 UNL11111111 0.1478 12 C 2.9975 -0.2042 0.0097 C.3 1 UNL11111111 -0.2463 13 H -3.2570 -0.8057 -0.8996 H 1 UNL11111111 0.1354 14 C -3.8104 1.0900 0.0047 C.3 1 UNL11111111 -0.4404 15 H -3.2625 -0.8263 0.8678 H 1 UNL11111111 0.1354 16 C 3.8103 1.0901 -0.0156 C.3 1 UNL11111111 -0.4404 17 H 3.2538 -0.8291 -0.8669 H 1 UNL11111111 0.1356 18 H 3.2663 -0.8023 0.9010 H 1 UNL11111111 0.1353 19 H -3.5876 1.7125 -0.8690 H 1 UNL11111111 0.1425 20 H -3.5997 1.6874 0.8987 H 1 UNL11111111 0.1425 21 H -4.8862 0.8826 -0.0057 H 1 UNL11111111 0.1407 22 H 3.5909 1.6838 -0.9101 H 1 UNL11111111 0.1425 23 H 4.8861 0.8831 -0.0142 H 1 UNL11111111 0.1407 24 H 3.5951 1.7165 0.8574 H 1 UNL11111111 0.1425 @BOND 1 22 16 1 2 13 8 1 3 9 3 1 4 19 14 1 5 17 12 1 6 11 6 1 7 1 2 1 8 16 23 1 9 16 12 1 10 16 24 1 11 8 3 1 12 8 14 1 13 8 15 1 14 2 4 2 15 2 3 1 16 5 4 1 17 21 14 1 18 4 6 1 19 3 7 1 20 14 20 1 21 12 6 1 22 12 18 1 23 6 10 1