@MOLECULE (z)-5-methylhept-3-ene 24 23 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.4091 0.6653 0.4028 C.3 1 UNL11111111 -0.4368 2 C 2.0945 0.7208 -0.3739 C.3 1 UNL11111111 -0.2592 3 C 1.0536 -0.2713 0.1866 C.3 1 UNL11111111 -0.0900 4 H 1.0111 -0.1515 1.2971 H 1 UNL11111111 0.1372 5 C 1.4322 -1.7239 -0.1343 C.3 1 UNL11111111 -0.4442 6 C -0.2852 0.0292 -0.4233 C.2 1 UNL11111111 -0.1885 7 C -1.3605 0.3378 0.3055 C.2 1 UNL11111111 -0.1615 8 C -2.6963 0.6320 -0.2997 C.3 1 UNL11111111 -0.2578 9 C -3.7650 -0.2856 0.3010 C.3 1 UNL11111111 -0.4305 10 H 4.1209 1.4091 0.0279 H 1 UNL11111111 0.1394 11 H 3.2544 0.8652 1.4688 H 1 UNL11111111 0.1420 12 H 3.8852 -0.3179 0.3171 H 1 UNL11111111 0.1428 13 H 1.6791 1.7465 -0.3305 H 1 UNL11111111 0.1375 14 H 2.2759 0.5138 -1.4446 H 1 UNL11111111 0.1362 15 H 1.5725 -1.8754 -1.2095 H 1 UNL11111111 0.1442 16 H 2.3636 -2.0089 0.3653 H 1 UNL11111111 0.1436 17 H 0.6500 -2.4158 0.1977 H 1 UNL11111111 0.1448 18 H -0.3158 -0.0310 -1.5085 H 1 UNL11111111 0.1447 19 H -1.3304 0.3917 1.3919 H 1 UNL11111111 0.1431 20 H -2.9605 1.6954 -0.1194 H 1 UNL11111111 0.1438 21 H -2.6789 0.5153 -1.4018 H 1 UNL11111111 0.1402 22 H -3.5077 -1.3411 0.1516 H 1 UNL11111111 0.1466 23 H -3.8742 -0.1235 1.3790 H 1 UNL11111111 0.1426 24 H -4.7424 -0.1138 -0.1617 H 1 UNL11111111 0.1399 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 3 6 1 6 6 7 2 7 7 8 1 8 8 9 1 9 1 10 1 10 1 11 1 11 1 12 1 12 2 13 1 13 2 14 1 14 5 15 1 15 5 16 1 16 5 17 1 17 6 18 1 18 7 19 1 19 8 20 1 20 8 21 1 21 9 22 1 22 9 23 1 23 9 24 1