@MOLECULE [(E,3S)-3-methylpent-1-enyl]cyclopentane 31 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.4003 1.0287 0.5245 C.3 1 UNL11111111 -0.4381 2 C 3.1536 0.8365 -0.3383 C.3 1 UNL11111111 -0.2593 3 C 2.2630 -0.3077 0.1897 C.3 1 UNL11111111 -0.0877 4 H 2.1425 -0.1816 1.2938 H 1 UNL11111111 0.1377 5 C 2.8940 -1.6806 -0.0800 C.3 1 UNL11111111 -0.4446 6 C 0.9260 -0.2443 -0.4918 C.2 1 UNL11111111 -0.1800 7 C -0.2172 -0.0852 0.1794 C.2 1 UNL11111111 -0.1839 8 C -1.5556 -0.0340 -0.4852 C.3 1 UNL11111111 -0.1015 9 C -2.4688 -1.1796 0.0225 C.3 1 UNL11111111 -0.2704 10 C -3.7644 -0.5313 0.5427 C.3 1 UNL11111111 -0.2621 11 C -3.7676 0.9121 0.0124 C.3 1 UNL11111111 -0.2640 12 C -2.2874 1.2877 -0.1517 C.3 1 UNL11111111 -0.2687 13 H 4.1384 1.2391 1.5675 H 1 UNL11111111 0.1421 14 H 5.0360 0.1363 0.5172 H 1 UNL11111111 0.1425 15 H 5.0068 1.8659 0.1619 H 1 UNL11111111 0.1395 16 H 2.5673 1.7759 -0.3602 H 1 UNL11111111 0.1386 17 H 3.4432 0.6370 -1.3862 H 1 UNL11111111 0.1357 18 H 3.0849 -1.8334 -1.1473 H 1 UNL11111111 0.1437 19 H 3.8483 -1.7881 0.4457 H 1 UNL11111111 0.1424 20 H 2.2348 -2.4884 0.2575 H 1 UNL11111111 0.1453 21 H 0.9584 -0.3446 -1.5740 H 1 UNL11111111 0.1451 22 H -0.2426 0.0133 1.2635 H 1 UNL11111111 0.1462 23 H -1.4510 -0.1198 -1.5914 H 1 UNL11111111 0.1345 24 H -2.6809 -1.8877 -0.7941 H 1 UNL11111111 0.1321 25 H -1.9752 -1.7674 0.8128 H 1 UNL11111111 0.1377 26 H -4.6563 -1.0855 0.2137 H 1 UNL11111111 0.1297 27 H -3.7840 -0.5371 1.6457 H 1 UNL11111111 0.1328 28 H -4.2943 0.9695 -0.9551 H 1 UNL11111111 0.1331 29 H -4.2918 1.5983 0.6939 H 1 UNL11111111 0.1304 30 H -1.8946 1.7316 0.7790 H 1 UNL11111111 0.1390 31 H -2.1368 2.0397 -0.9397 H 1 UNL11111111 0.1323 @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 9 10 1 10 10 11 1 11 11 12 1 12 8 12 1 13 1 13 1 14 1 14 1 15 1 15 1 16 2 16 1 17 2 17 1 18 5 18 1 19 5 19 1 20 5 20 1 21 6 21 1 22 7 22 1 23 8 23 1 24 9 24 1 25 9 25 1 26 10 26 1 27 10 27 1 28 11 28 1 29 11 29 1 30 12 30 1 31 12 31 1