@MOLECULE (1R,2R)-1-[(E)-3,3-dimethylpent-1-enyl]-2-methyl-cyclopropane 31 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.7566 1.3288 -0.3823 C.3 1 UNL11111111 -0.4348 2 C 2.2917 1.1954 0.0300 C.3 1 UNL11111111 -0.2681 3 C 1.7963 -0.2717 0.1231 C.3 1 UNL11111111 0.1015 4 C 1.9419 -0.9794 -1.2312 C.3 1 UNL11111111 -0.4580 5 C 2.5946 -1.0547 1.1826 C.3 1 UNL11111111 -0.4571 6 C 0.3616 -0.2067 0.5870 C.2 1 UNL11111111 -0.1891 7 C -0.7104 -0.4906 -0.1587 C.2 1 UNL11111111 -0.1592 8 C -2.0807 -0.3719 0.3697 C.3 1 UNL11111111 -0.1716 9 H -2.1364 -0.3237 1.4640 H 1 UNL11111111 0.1587 10 C -3.2243 -1.0560 -0.3585 C.3 1 UNL11111111 -0.3407 11 C -3.0934 0.4481 -0.4267 C.3 1 UNL11111111 -0.1219 12 H -2.7573 0.8909 -1.3714 H 1 UNL11111111 0.1533 13 C -4.0728 1.3203 0.3093 C.3 1 UNL11111111 -0.4360 14 H 4.4226 0.8219 0.3244 H 1 UNL11111111 0.1424 15 H 3.9381 0.9013 -1.3743 H 1 UNL11111111 0.1426 16 H 4.0584 2.3817 -0.4196 H 1 UNL11111111 0.1380 17 H 2.1390 1.6915 1.0080 H 1 UNL11111111 0.1356 18 H 1.6514 1.7429 -0.6887 H 1 UNL11111111 0.1392 19 H 2.9955 -1.1060 -1.5019 H 1 UNL11111111 0.1456 20 H 1.4909 -1.9777 -1.2041 H 1 UNL11111111 0.1467 21 H 1.4633 -0.4118 -2.0359 H 1 UNL11111111 0.1445 22 H 2.6032 -0.5340 2.1450 H 1 UNL11111111 0.1431 23 H 2.1602 -2.0477 1.3431 H 1 UNL11111111 0.1471 24 H 3.6352 -1.1971 0.8746 H 1 UNL11111111 0.1450 25 H 0.2538 0.1158 1.6232 H 1 UNL11111111 0.1446 26 H -0.6343 -0.8144 -1.1954 H 1 UNL11111111 0.1496 27 H -3.0198 -1.6557 -1.2396 H 1 UNL11111111 0.1562 28 H -4.0284 -1.5043 0.2159 H 1 UNL11111111 0.1563 29 H -4.3988 0.8785 1.2586 H 1 UNL11111111 0.1471 30 H -3.6321 2.2993 0.5408 H 1 UNL11111111 0.1505 31 H -4.9739 1.4962 -0.2928 H 1 UNL11111111 0.1490 @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 8 10 1 10 10 11 1 11 11 12 1 12 8 11 1 13 11 13 1 14 1 14 1 15 1 15 1 16 1 16 1 17 2 17 1 18 2 18 1 19 4 19 1 20 4 20 1 21 4 21 1 22 5 22 1 23 5 23 1 24 5 24 1 25 6 25 1 26 7 26 1 27 10 27 1 28 10 28 1 29 13 29 1 30 13 30 1 31 13 31 1