@MOLECULE 1-methyl-1-[(E,3R)-3-methylpent-1-enyl]cyclopropane 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.9318 1.0418 0.0566 C.3 1 UNL11111111 -0.4368 2 C 2.5795 0.6506 0.6510 C.3 1 UNL11111111 -0.2575 3 C 1.7337 -0.1772 -0.3391 C.3 1 UNL11111111 -0.0925 4 H 1.7240 0.3499 -1.3247 H 1 UNL11111111 0.1385 5 C 2.3154 -1.5836 -0.5402 C.3 1 UNL11111111 -0.4428 6 C 0.3395 -0.3090 0.2021 C.2 1 UNL11111111 -0.1645 7 C -0.7413 0.0856 -0.4774 C.2 1 UNL11111111 -0.1792 8 C -2.1247 -0.0418 0.0292 C.3 1 UNL11111111 0.0363 9 C -2.3692 -1.2010 0.9634 C.3 1 UNL11111111 -0.4377 10 C -2.8941 1.2517 0.2731 C.3 1 UNL11111111 -0.3294 11 C -3.2618 0.3760 -0.8961 C.3 1 UNL11111111 -0.3365 12 H 4.4942 1.6842 0.7433 H 1 UNL11111111 0.1393 13 H 4.5504 0.1612 -0.1492 H 1 UNL11111111 0.1422 14 H 3.8136 1.5895 -0.8848 H 1 UNL11111111 0.1422 15 H 2.7264 0.0838 1.5887 H 1 UNL11111111 0.1361 16 H 2.0185 1.5632 0.9334 H 1 UNL11111111 0.1384 17 H 2.4279 -2.1141 0.4109 H 1 UNL11111111 0.1440 18 H 1.6650 -2.1892 -1.1818 H 1 UNL11111111 0.1456 19 H 3.3013 -1.5390 -1.0143 H 1 UNL11111111 0.1434 20 H 0.2757 -0.7615 1.1892 H 1 UNL11111111 0.1473 21 H -0.6547 0.5433 -1.4636 H 1 UNL11111111 0.1482 22 H -1.8286 -1.0692 1.9098 H 1 UNL11111111 0.1507 23 H -3.4309 -1.3174 1.2115 H 1 UNL11111111 0.1476 24 H -2.0320 -2.1453 0.5146 H 1 UNL11111111 0.1540 25 H -3.5593 1.3226 1.1271 H 1 UNL11111111 0.1551 26 H -2.4036 2.2046 0.1006 H 1 UNL11111111 0.1574 27 H -3.0428 0.7052 -1.9066 H 1 UNL11111111 0.1552 28 H -4.1924 -0.1818 -0.8829 H 1 UNL11111111 0.1554 @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 8 11 1 12 1 12 1 13 1 13 1 14 1 14 1 15 2 15 1 16 2 16 1 17 5 17 1 18 5 18 1 19 5 19 1 20 6 20 1 21 7 21 1 22 9 22 1 23 9 23 1 24 9 24 1 25 10 25 1 26 10 26 1 27 11 27 1 28 11 28 1