@MOLECULE (1R,2R)-1-methyl-2-[(E,3R)-3-methylpent-1-enyl]cyclopropane 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.8875 1.2366 -0.5456 C.3 1 UNL11111111 -0.4380 2 C 2.5820 1.0143 0.2162 C.3 1 UNL11111111 -0.2574 3 C 1.9562 -0.3588 -0.1084 C.3 1 UNL11111111 -0.0893 4 H 1.9619 -0.4994 -1.2171 H 1 UNL11111111 0.1382 5 C 2.7467 -1.5056 0.5364 C.3 1 UNL11111111 -0.4439 6 C 0.5510 -0.3846 0.4173 C.2 1 UNL11111111 -0.1728 7 C -0.5188 -0.5136 -0.3738 C.2 1 UNL11111111 -0.1651 8 C -1.8907 -0.5220 0.1620 C.3 1 UNL11111111 -0.1716 9 H -1.9572 -0.8424 1.2091 H 1 UNL11111111 0.1594 10 C -3.0550 -0.8695 -0.7478 C.3 1 UNL11111111 -0.3406 11 C -2.8568 0.5630 -0.3087 C.3 1 UNL11111111 -0.1213 12 H -2.4893 1.2817 -1.0502 H 1 UNL11111111 0.1538 13 C -3.8033 1.1813 0.6829 C.3 1 UNL11111111 -0.4361 14 H 4.3169 2.2183 -0.3169 H 1 UNL11111111 0.1394 15 H 4.6385 0.4823 -0.2857 H 1 UNL11111111 0.1426 16 H 3.7331 1.1884 -1.6292 H 1 UNL11111111 0.1420 17 H 2.7562 1.1013 1.3044 H 1 UNL11111111 0.1364 18 H 1.8603 1.8150 -0.0391 H 1 UNL11111111 0.1387 19 H 2.2601 -2.4697 0.3489 H 1 UNL11111111 0.1458 20 H 3.7632 -1.5627 0.1338 H 1 UNL11111111 0.1426 21 H 2.8260 -1.3807 1.6215 H 1 UNL11111111 0.1441 22 H 0.4640 -0.2901 1.4976 H 1 UNL11111111 0.1463 23 H -0.4306 -0.6079 -1.4551 H 1 UNL11111111 0.1474 24 H -2.8700 -1.1483 -1.7801 H 1 UNL11111111 0.1562 25 H -3.8838 -1.4470 -0.3508 H 1 UNL11111111 0.1563 26 H -4.1665 0.4591 1.4245 H 1 UNL11111111 0.1472 27 H -3.3163 1.9974 1.2337 H 1 UNL11111111 0.1505 28 H -4.6854 1.5992 0.1794 H 1 UNL11111111 0.1493 @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 5 19 1 20 5 20 1 21 5 21 1 22 6 22 1 23 7 23 1 24 10 24 1 25 10 25 1 26 13 26 1 27 13 27 1 28 13 28 1