@MOLECULE (2R)-1,1-dimethyl-2-[(Z)-6-methylhept-1-enyl]cyclopropane 37 37 0 0 0 SMALL USER_CHARGES @ATOM 1 C -4.0741 0.2406 -0.2299 C.3 1 UNL111 -0.0593 2 C -5.2032 0.6040 0.7444 C.3 1 UNL111 -0.4582 3 C -3.7453 1.4486 -1.1149 C.3 1 UNL111 -0.4537 4 C -2.8384 -0.2234 0.5651 C.3 1 UNL111 -0.2879 5 C -1.7706 -0.8319 -0.3502 C.3 1 UNL111 -0.2610 6 C -0.5913 -1.3784 0.4716 C.3 1 UNL111 -0.2800 7 C 0.5040 -1.8011 -0.4534 C.2 1 UNL111 -0.1576 8 C 1.6785 -1.1747 -0.5861 C.2 1 UNL111 -0.1606 9 C 2.0586 0.0248 0.1782 C.3 1 UNL111 -0.1872 10 H 1.2269 0.7347 0.2966 H 1 UNL111 0.1629 11 C 3.0315 -0.1158 1.3362 C.3 1 UNL111 -0.3520 12 C 3.4605 0.6321 0.0899 C.3 1 UNL111 0.0518 13 C 4.5043 0.0235 -0.8104 C.3 1 UNL111 -0.4420 14 C 3.5616 2.1369 0.1645 C.3 1 UNL111 -0.4450 15 H -4.4189 -0.5978 -0.8817 H 1 UNL111 0.1278 16 H -6.0995 0.9318 0.2075 H 1 UNL111 0.1421 17 H -5.4865 -0.2519 1.3656 H 1 UNL111 0.1409 18 H -4.9062 1.4172 1.4151 H 1 UNL111 0.1444 19 H -3.3571 2.2849 -0.5241 H 1 UNL111 0.1446 20 H -2.9909 1.1989 -1.8686 H 1 UNL111 0.1437 21 H -4.6345 1.8044 -1.6458 H 1 UNL111 0.1402 22 H -2.4151 0.6262 1.1314 H 1 UNL111 0.1390 23 H -3.1462 -0.9680 1.3232 H 1 UNL111 0.1359 24 H -2.2080 -1.6391 -0.9658 H 1 UNL111 0.1358 25 H -1.4023 -0.0708 -1.0645 H 1 UNL111 0.1424 26 H -0.2457 -0.6143 1.1956 H 1 UNL111 0.1473 27 H -0.9206 -2.2367 1.0913 H 1 UNL111 0.1447 28 H 0.2715 -2.6840 -1.0487 H 1 UNL111 0.1412 29 H 2.4268 -1.5382 -1.2911 H 1 UNL111 0.1460 30 H 2.8484 0.4236 2.2585 H 1 UNL111 0.1549 31 H 3.4603 -1.0888 1.5535 H 1 UNL111 0.1595 32 H 4.5075 -1.0726 -0.7672 H 1 UNL111 0.1490 33 H 4.3393 0.3129 -1.8566 H 1 UNL111 0.1513 34 H 5.5118 0.3568 -0.5287 H 1 UNL111 0.1507 35 H 4.5428 2.4471 0.5455 H 1 UNL111 0.1501 36 H 3.4301 2.5909 -0.8262 H 1 UNL111 0.1513 37 H 2.8045 2.5751 0.8257 H 1 UNL111 0.1473 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 7 8 2 8 8 9 1 9 9 10 1 10 9 11 1 11 11 12 1 12 9 12 1 13 12 13 1 14 12 14 1 15 1 15 1 16 2 16 1 17 2 17 1 18 2 18 1 19 3 19 1 20 3 20 1 21 3 21 1 22 4 22 1 23 4 23 1 24 5 24 1 25 5 25 1 26 6 26 1 27 6 27 1 28 7 28 1 29 8 29 1 30 11 30 1 31 11 31 1 32 13 32 1 33 13 33 1 34 13 34 1 35 14 35 1 36 14 36 1 37 14 37 1