@MOLECULE (1S,2S)-1-methyl-2-[(E)-2-methylbut-1-enyl]cyclopropane 25 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.2867 0.1487 0.4907 C.3 1 UNL11111111 -0.1257 2 H 2.1014 0.2960 1.5609 H 1 UNL11111111 0.1534 3 C 3.3334 -0.8963 0.2188 C.3 1 UNL11111111 -0.4345 4 C 2.1682 1.3513 -0.4180 C.3 1 UNL11111111 -0.3446 5 C 1.0931 0.2798 -0.4527 C.3 1 UNL11111111 -0.1564 6 H 1.0659 -0.3748 -1.3328 H 1 UNL11111111 0.1567 7 C -0.2298 0.5583 0.1275 C.2 1 UNL11111111 -0.2270 8 C -1.2527 -0.3088 0.1248 C.2 1 UNL11111111 0.0402 9 C -1.1828 -1.6758 -0.4677 C.3 1 UNL11111111 -0.4526 10 C -2.5689 0.0591 0.7504 C.3 1 UNL11111111 -0.2715 11 C -3.5034 0.6555 -0.3058 C.3 1 UNL11111111 -0.4258 12 H 4.3017 -0.6042 0.6468 H 1 UNL11111111 0.1493 13 H 3.0518 -1.8607 0.6616 H 1 UNL11111111 0.1485 14 H 3.4908 -1.0643 -0.8533 H 1 UNL11111111 0.1464 15 H 1.9460 2.3246 0.0068 H 1 UNL11111111 0.1556 16 H 2.8387 1.4589 -1.2640 H 1 UNL11111111 0.1558 17 H -0.3363 1.5432 0.5819 H 1 UNL11111111 0.1508 18 H -0.7882 -2.3951 0.2656 H 1 UNL11111111 0.1585 19 H -2.1672 -2.0400 -0.7905 H 1 UNL11111111 0.1529 20 H -0.5229 -1.7185 -1.3454 H 1 UNL11111111 0.1535 21 H -3.0400 -0.8282 1.2183 H 1 UNL11111111 0.1432 22 H -2.4256 0.7826 1.5781 H 1 UNL11111111 0.1426 23 H -3.0643 1.5522 -0.7597 H 1 UNL11111111 0.1480 24 H -3.6969 -0.0570 -1.1156 H 1 UNL11111111 0.1439 25 H -4.4675 0.9374 0.1293 H 1 UNL11111111 0.1390 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 5 1 7 5 7 1 8 7 8 2 9 8 9 1 10 8 10 1 11 10 11 1 12 3 12 1 13 3 13 1 14 3 14 1 15 4 15 1 16 4 16 1 17 7 17 1 18 9 18 1 19 9 19 1 20 9 20 1 21 10 21 1 22 10 22 1 23 11 23 1 24 11 24 1 25 11 25 1