@MOLECULE [(E,3R)-3-methylpent-1-enyl]cyclopentane 31 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.3926 -1.0666 0.4368 C.3 1 UNL11111111 -0.4381 2 C 3.1306 -0.8167 -0.3871 C.3 1 UNL11111111 -0.2591 3 C 2.2623 0.3059 0.2191 C.3 1 UNL11111111 -0.0875 4 H 2.1447 0.1134 1.3140 H 1 UNL11111111 0.1377 5 C 2.9085 1.6852 0.0311 C.3 1 UNL11111111 -0.4446 6 C 0.9244 0.2997 -0.4626 C.2 1 UNL11111111 -0.1804 7 C -0.2202 0.0941 0.1929 C.2 1 UNL11111111 -0.1840 8 C -1.5545 0.0854 -0.4817 C.3 1 UNL11111111 -0.1016 9 C -2.2662 -1.2764 -0.2770 C.3 1 UNL11111111 -0.2698 10 C -3.6371 -0.9823 0.3575 C.3 1 UNL11111111 -0.2630 11 C -3.8811 0.5248 0.1739 C.3 1 UNL11111111 -0.2630 12 C -2.4843 1.1618 0.1267 C.3 1 UNL11111111 -0.2694 13 H 5.0300 -0.1760 0.4751 H 1 UNL11111111 0.1427 14 H 4.1504 -1.3433 1.4689 H 1 UNL11111111 0.1420 15 H 4.9898 -1.8793 0.0088 H 1 UNL11111111 0.1394 16 H 3.4002 -0.5645 -1.4291 H 1 UNL11111111 0.1358 17 H 2.5334 -1.7479 -0.4463 H 1 UNL11111111 0.1385 18 H 3.1071 1.8971 -1.0245 H 1 UNL11111111 0.1436 19 H 2.2544 2.4786 0.4107 H 1 UNL11111111 0.1455 20 H 3.8602 1.7547 0.5676 H 1 UNL11111111 0.1423 21 H 0.9573 0.4787 -1.5348 H 1 UNL11111111 0.1450 22 H -0.2505 -0.0833 1.2666 H 1 UNL11111111 0.1464 23 H -1.4471 0.2759 -1.5744 H 1 UNL11111111 0.1344 24 H -2.3806 -1.7941 -1.2424 H 1 UNL11111111 0.1320 25 H -1.6710 -1.9496 0.3608 H 1 UNL11111111 0.1380 26 H -4.4359 -1.5812 -0.1052 H 1 UNL11111111 0.1296 27 H -3.6324 -1.2453 1.4288 H 1 UNL11111111 0.1328 28 H -4.4284 0.7177 -0.7644 H 1 UNL11111111 0.1331 29 H -4.4951 0.9423 0.9855 H 1 UNL11111111 0.1304 30 H -2.1512 1.4426 1.1404 H 1 UNL11111111 0.1389 31 H -2.4713 2.0860 -0.4694 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