@MOLECULE (z)-4-methylhept-3-ene 24 23 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.8858 -0.0769 0.6302 C.3 1 UNL1111111 -0.2909 2 C 0.1718 -0.9729 0.0590 C.2 1 UNL1111111 0.0203 3 C -1.8571 0.3708 -0.4754 C.3 1 UNL1111111 -0.2398 4 C 1.3203 -0.5330 -0.4704 C.2 1 UNL1111111 -0.2161 5 C 1.7278 0.9017 -0.5691 C.3 1 UNL1111111 -0.2512 6 C -0.1437 -2.4336 0.1181 C.3 1 UNL1111111 -0.4549 7 C -2.9148 1.3214 0.0820 C.3 1 UNL1111111 -0.4411 8 C 2.7275 1.2374 0.5429 C.3 1 UNL1111111 -0.4282 9 H 2.0588 -1.2304 -0.8628 H 1 UNL1111111 0.1443 10 H -0.4303 0.8088 1.1168 H 1 UNL1111111 0.1481 11 H -1.4452 -0.5912 1.4360 H 1 UNL1111111 0.1437 12 H -1.2938 0.8610 -1.2922 H 1 UNL1111111 0.1380 13 H -2.3391 -0.5140 -0.9319 H 1 UNL1111111 0.1355 14 H 2.1832 1.0995 -1.5610 H 1 UNL1111111 0.1385 15 H 0.8550 1.5817 -0.5098 H 1 UNL1111111 0.1410 16 H -0.2144 -2.7796 1.1590 H 1 UNL1111111 0.1544 17 H -1.1070 -2.6499 -0.3654 H 1 UNL1111111 0.1547 18 H 0.6144 -3.0531 -0.3777 H 1 UNL1111111 0.1504 19 H -2.4587 2.2120 0.5285 H 1 UNL1111111 0.1427 20 H -3.5970 1.6607 -0.7056 H 1 UNL1111111 0.1417 21 H -3.5202 0.8374 0.8565 H 1 UNL1111111 0.1425 22 H 3.6241 0.6114 0.4733 H 1 UNL1111111 0.1435 23 H 3.0437 2.2840 0.4899 H 1 UNL1111111 0.1387 24 H 2.2873 1.0681 1.5323 H 1 UNL1111111 0.1442 @BOND 1 14 5 1 2 12 3 1 3 13 3 1 4 9 4 1 5 20 7 1 6 5 15 1 7 5 4 1 8 5 8 1 9 3 7 1 10 3 1 1 11 4 2 2 12 18 6 1 13 17 6 1 14 2 6 1 15 2 1 1 16 7 19 1 17 7 21 1 18 6 16 1 19 22 8 1 20 23 8 1 21 8 24 1 22 1 10 1 23 1 11 1