@MOLECULE (2S)-1,1-dimethyl-2-[(E)-4-methylpent-1-enyl]cyclopropane 31 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.9574 0.2163 -0.4011 C.3 1 UNL11111111 -0.0473 2 C -4.4046 0.0900 0.0897 C.3 1 UNL11111111 -0.4593 3 C -2.3480 1.5360 0.0859 C.3 1 UNL11111111 -0.4535 4 C -2.1270 -0.9835 0.1045 C.3 1 UNL11111111 -0.2962 5 C -0.7430 -0.9353 -0.4539 C.2 1 UNL11111111 -0.1555 6 C 0.3531 -1.0255 0.3071 C.2 1 UNL11111111 -0.1624 7 C 1.7066 -0.9230 -0.2641 C.3 1 UNL11111111 -0.1903 8 H 1.7902 -1.3597 -1.2677 H 1 UNL11111111 0.1592 9 C 2.9241 -1.0107 0.6364 C.3 1 UNL11111111 -0.3572 10 C 2.5520 0.3245 0.0249 C.3 1 UNL11111111 0.0613 11 C 3.3998 0.8692 -1.0977 C.3 1 UNL11111111 -0.4460 12 C 1.9951 1.4050 0.9159 C.3 1 UNL11111111 -0.4406 13 H -2.9537 0.2089 -1.5178 H 1 UNL11111111 0.1285 14 H -5.0136 0.9309 -0.2592 H 1 UNL11111111 0.1430 15 H -4.8729 -0.8298 -0.2750 H 1 UNL11111111 0.1409 16 H -4.4582 0.0789 1.1835 H 1 UNL11111111 0.1448 17 H -1.3099 1.6400 -0.2527 H 1 UNL11111111 0.1486 18 H -2.9091 2.3969 -0.2902 H 1 UNL11111111 0.1397 19 H -2.3404 1.5948 1.1790 H 1 UNL11111111 0.1440 20 H -2.1208 -0.9934 1.2117 H 1 UNL11111111 0.1453 21 H -2.6171 -1.9326 -0.1972 H 1 UNL11111111 0.1479 22 H -0.6851 -0.8061 -1.5332 H 1 UNL11111111 0.1445 23 H 0.2996 -1.1627 1.3853 H 1 UNL11111111 0.1465 24 H 2.7949 -1.1684 1.7021 H 1 UNL11111111 0.1579 25 H 3.8064 -1.5378 0.2901 H 1 UNL11111111 0.1556 26 H 3.8126 0.0770 -1.7330 H 1 UNL11111111 0.1471 27 H 2.8139 1.5341 -1.7458 H 1 UNL11111111 0.1516 28 H 4.2467 1.4489 -0.7084 H 1 UNL11111111 0.1509 29 H 2.7979 2.0126 1.3516 H 1 UNL11111111 0.1493 30 H 1.3327 2.0765 0.3533 H 1 UNL11111111 0.1512 31 H 1.4057 0.9976 1.7468 H 1 UNL11111111 0.1507 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 2 6 6 7 1 7 7 8 1 8 7 9 1 9 9 10 1 10 7 10 1 11 10 11 1 12 10 12 1 13 1 13 1 14 2 14 1 15 2 15 1 16 2 16 1 17 3 17 1 18 3 18 1 19 3 19 1 20 4 20 1 21 4 21 1 22 5 22 1 23 6 23 1 24 9 24 1 25 9 25 1 26 11 26 1 27 11 27 1 28 11 28 1 29 12 29 1 30 12 30 1 31 12 31 1