@MOLECULE (1S,2S)-1-[(E)-3,3-dimethylpent-1-enyl]-2-methyl-cyclopropane 31 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.1355 -0.4339 -0.5584 C.3 1 UNL11111111 -0.4347 2 C 2.6560 -0.3940 -0.9362 C.3 1 UNL11111111 -0.2691 3 C 1.7430 0.2289 0.1522 C.3 1 UNL11111111 0.1015 4 C 1.8749 -0.5494 1.4686 C.3 1 UNL11111111 -0.4582 5 C 2.1076 1.7045 0.4014 C.3 1 UNL11111111 -0.4561 6 C 0.3388 0.2027 -0.3998 C.2 1 UNL11111111 -0.1888 7 C -0.6993 -0.4402 0.1424 C.2 1 UNL11111111 -0.1595 8 C -2.0432 -0.3979 -0.4614 C.3 1 UNL11111111 -0.1724 9 H -2.0418 -0.2055 -1.5412 H 1 UNL11111111 0.1593 10 C -3.1379 -1.2935 0.0900 C.3 1 UNL11111111 -0.3408 11 C -3.1863 0.1926 0.3612 C.3 1 UNL11111111 -0.1222 12 H -2.9559 0.5378 1.3755 H 1 UNL11111111 0.1535 13 C -4.2176 1.0448 -0.3257 C.3 1 UNL11111111 -0.4355 14 H 4.5148 0.5602 -0.2984 H 1 UNL11111111 0.1426 15 H 4.3151 -1.0924 0.2985 H 1 UNL11111111 0.1423 16 H 4.7414 -0.8090 -1.3911 H 1 UNL11111111 0.1380 17 H 2.5335 0.1705 -1.8804 H 1 UNL11111111 0.1350 18 H 2.3024 -1.4216 -1.1507 H 1 UNL11111111 0.1396 19 H 2.8873 -0.4669 1.8783 H 1 UNL11111111 0.1460 20 H 1.1861 -0.1649 2.2286 H 1 UNL11111111 0.1452 21 H 1.6643 -1.6146 1.3259 H 1 UNL11111111 0.1458 22 H 2.1286 2.2766 -0.5312 H 1 UNL11111111 0.1434 23 H 1.3786 2.1794 1.0675 H 1 UNL11111111 0.1472 24 H 3.0920 1.7979 0.8699 H 1 UNL11111111 0.1447 25 H 0.2227 0.7800 -1.3180 H 1 UNL11111111 0.1445 26 H -0.6169 -1.0202 1.0599 H 1 UNL11111111 0.1502 27 H -3.8519 -1.7428 -0.5925 H 1 UNL11111111 0.1560 28 H -2.9146 -1.9819 0.8987 H 1 UNL11111111 0.1560 29 H -5.1587 1.0578 0.2399 H 1 UNL11111111 0.1491 30 H -3.8720 2.0833 -0.4196 H 1 UNL11111111 0.1504 31 H -4.4514 0.6884 -1.3364 H 1 UNL11111111 0.1469 @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 4 19 1 20 4 20 1 21 4 21 1 22 5 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 13 29 1 30 13 30 1 31 13 31 1