@MOLECULE (1R,2R)-1-[(E)-3,3-dimethylbut-1-enyl]-2-methyl-cyclopropane 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.3609 0.8934 1.1650 C.3 1 UNL11111111 -0.4612 2 C 2.1743 -0.0988 0.0074 C.3 1 UNL11111111 0.1202 3 C 3.0605 0.3372 -1.1749 C.3 1 UNL11111111 -0.4594 4 C 2.5924 -1.5047 0.4795 C.3 1 UNL11111111 -0.4585 5 C 0.7525 -0.1785 -0.4816 C.2 1 UNL11111111 -0.1820 6 C -0.2906 0.4672 0.0476 C.2 1 UNL11111111 -0.1626 7 C -1.6545 0.3100 -0.4872 C.3 1 UNL11111111 -0.1734 8 H -1.6903 -0.0293 -1.5297 H 1 UNL11111111 0.1591 9 C -2.7536 1.2471 -0.0197 C.3 1 UNL11111111 -0.3399 10 C -2.7452 -0.1868 0.4589 C.3 1 UNL11111111 -0.1218 11 H -2.4636 -0.3772 1.5010 H 1 UNL11111111 0.1532 12 C -3.7738 -1.1567 -0.0530 C.3 1 UNL11111111 -0.4351 13 H 2.0602 1.9055 0.8739 H 1 UNL11111111 0.1468 14 H 1.7687 0.6027 2.0393 H 1 UNL11111111 0.1457 15 H 3.4085 0.9404 1.4807 H 1 UNL11111111 0.1445 16 H 4.1105 0.4112 -0.8764 H 1 UNL11111111 0.1440 17 H 3.0021 -0.3740 -2.0049 H 1 UNL11111111 0.1438 18 H 2.7517 1.3168 -1.5556 H 1 UNL11111111 0.1480 19 H 1.9690 -1.8390 1.3159 H 1 UNL11111111 0.1476 20 H 2.4942 -2.2434 -0.3221 H 1 UNL11111111 0.1441 21 H 3.6339 -1.5159 0.8149 H 1 UNL11111111 0.1440 22 H 0.6259 -0.8411 -1.3388 H 1 UNL11111111 0.1446 23 H -0.1962 1.1336 0.9031 H 1 UNL11111111 0.1497 24 H -2.5207 2.0475 0.6753 H 1 UNL11111111 0.1559 25 H -3.5058 1.5784 -0.7281 H 1 UNL11111111 0.1563 26 H -4.0681 -0.9478 -1.0887 H 1 UNL11111111 0.1470 27 H -3.3925 -2.1865 -0.0261 H 1 UNL11111111 0.1505 28 H -4.6862 -1.1234 0.5568 H 1 UNL11111111 0.1489 @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 10 11 1 11 7 10 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 12 26 1 27 12 27 1 28 12 28 1