@MOLECULE (2S)-2-[(E)-4,4-dimethylpent-1-enyl]-1,1-dimethyl-cyclopropane 34 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.0442 0.3269 -1.5202 C.3 1 UNL11111111 -0.4662 2 C -2.7262 0.1798 -0.0242 C.3 1 UNL11111111 0.1420 3 C -2.0032 1.4384 0.4768 C.3 1 UNL11111111 -0.4649 4 C -4.0423 0.0072 0.7559 C.3 1 UNL11111111 -0.4719 5 C -1.8466 -1.0726 0.2225 C.3 1 UNL11111111 -0.3082 6 C -0.4917 -0.9437 -0.3909 C.2 1 UNL11111111 -0.1490 7 C 0.6382 -1.0550 0.3163 C.2 1 UNL11111111 -0.1664 8 C 1.9656 -0.9038 -0.3033 C.3 1 UNL11111111 -0.1882 9 H 2.0119 -1.2832 -1.3320 H 1 UNL11111111 0.1587 10 C 3.2157 -1.0358 0.5458 C.3 1 UNL11111111 -0.3586 11 C 2.8169 0.3295 0.0239 C.3 1 UNL11111111 0.0614 12 C 3.6293 0.9360 -1.0933 C.3 1 UNL11111111 -0.4460 13 C 2.2875 1.3570 0.9912 C.3 1 UNL11111111 -0.4401 14 H -2.1423 0.5422 -2.1029 H 1 UNL11111111 0.1469 15 H -3.4904 -0.5863 -1.9258 H 1 UNL11111111 0.1427 16 H -3.7486 1.1462 -1.6970 H 1 UNL11111111 0.1427 17 H -2.6052 2.3367 0.3103 H 1 UNL11111111 0.1420 18 H -1.7865 1.3745 1.5478 H 1 UNL11111111 0.1437 19 H -1.0466 1.5788 -0.0404 H 1 UNL11111111 0.1508 20 H -4.5823 -0.8893 0.4364 H 1 UNL11111111 0.1428 21 H -3.8617 -0.0779 1.8322 H 1 UNL11111111 0.1438 22 H -4.7070 0.8636 0.6031 H 1 UNL11111111 0.1447 23 H -1.7752 -1.2540 1.3132 H 1 UNL11111111 0.1443 24 H -2.3550 -1.9680 -0.1917 H 1 UNL11111111 0.1490 25 H -0.4837 -0.7495 -1.4618 H 1 UNL11111111 0.1451 26 H 0.6325 -1.2530 1.3866 H 1 UNL11111111 0.1464 27 H 3.1253 -1.2543 1.6047 H 1 UNL11111111 0.1575 28 H 4.0867 -1.5378 0.1388 H 1 UNL11111111 0.1552 29 H 3.9950 0.1829 -1.8013 H 1 UNL11111111 0.1469 30 H 3.0347 1.6596 -1.6661 H 1 UNL11111111 0.1516 31 H 4.5076 1.4641 -0.7000 H 1 UNL11111111 0.1504 32 H 3.1023 1.9490 1.4266 H 1 UNL11111111 0.1487 33 H 1.5990 2.0509 0.4903 H 1 UNL11111111 0.1514 34 H 1.7342 0.9010 1.8220 H 1 UNL11111111 0.1508 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 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 11 12 1 13 11 13 1 14 1 14 1 15 1 15 1 16 1 16 1 17 3 17 1 18 3 18 1 19 3 19 1 20 4 20 1 21 4 21 1 22 4 22 1 23 5 23 1 24 5 24 1 25 6 25 1 26 7 26 1 27 10 27 1 28 10 28 1 29 12 29 1 30 12 30 1 31 12 31 1 32 13 32 1 33 13 33 1 34 13 34 1