@MOLECULE (2S)-2-[(Z)-3,3-dimethylbut-1-enyl]-1,1-dimethyl-cyclopropane 31 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.1614 -0.0288 -1.5287 C.3 1 UNL11111111 -0.4576 2 C -2.0058 0.1379 -0.0072 C.3 1 UNL11111111 0.1258 3 C -1.2989 1.4638 0.3171 C.3 1 UNL11111111 -0.4633 4 C -3.4156 0.1733 0.6217 C.3 1 UNL11111111 -0.4637 5 C -1.2364 -1.0233 0.5660 C.2 1 UNL11111111 -0.1893 6 C 0.0397 -1.3575 0.3420 C.2 1 UNL11111111 -0.1497 7 C 0.9820 -0.6595 -0.5463 C.3 1 UNL11111111 -0.1892 8 H 0.5163 -0.3075 -1.4779 H 1 UNL11111111 0.1626 9 C 2.4258 -1.1207 -0.6294 C.3 1 UNL11111111 -0.3607 10 C 2.1080 0.2028 0.0356 C.3 1 UNL11111111 0.0607 11 C 2.4668 1.4739 -0.6945 C.3 1 UNL11111111 -0.4474 12 C 2.2532 0.3206 1.5308 C.3 1 UNL11111111 -0.4406 13 H -1.1956 0.0232 -2.0417 H 1 UNL11111111 0.1438 14 H -2.6119 -0.9967 -1.7742 H 1 UNL11111111 0.1475 15 H -2.7985 0.7556 -1.9493 H 1 UNL11111111 0.1448 16 H -1.8820 2.3215 -0.0305 H 1 UNL11111111 0.1428 17 H -1.1454 1.5730 1.3957 H 1 UNL11111111 0.1452 18 H -0.3122 1.5169 -0.1562 H 1 UNL11111111 0.1538 19 H -3.9723 -0.7429 0.4027 H 1 UNL11111111 0.1432 20 H -3.3626 0.2835 1.7090 H 1 UNL11111111 0.1435 21 H -3.9988 1.0141 0.2341 H 1 UNL11111111 0.1439 22 H -1.8274 -1.6443 1.2447 H 1 UNL11111111 0.1438 23 H 0.4615 -2.2349 0.8411 H 1 UNL11111111 0.1428 24 H 2.7599 -1.9581 -0.0261 H 1 UNL11111111 0.1579 25 H 2.9249 -1.1373 -1.5921 H 1 UNL11111111 0.1560 26 H 2.2991 1.3965 -1.7755 H 1 UNL11111111 0.1475 27 H 1.8735 2.3231 -0.3314 H 1 UNL11111111 0.1505 28 H 3.5255 1.7251 -0.5473 H 1 UNL11111111 0.1529 29 H 3.2795 0.5911 1.8092 H 1 UNL11111111 0.1495 30 H 1.5817 1.0906 1.9331 H 1 UNL11111111 0.1517 31 H 2.0092 -0.6165 2.0471 H 1 UNL11111111 0.1513 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 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 1 14 1 15 1 15 1 16 3 16 1 17 3 17 1 18 3 18 1 19 4 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