@MOLECULE (1R)-1-methyl-2-(4-methylpentylidyne)cyclopropane 27 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.9107 0.1412 0.2894 C.3 1 UNL111 -0.0566 2 C 3.5562 -0.9971 -0.5093 C.3 1 UNL111 -0.4537 3 C 3.6306 1.4611 -0.0189 C.3 1 UNL111 -0.4571 4 C 1.4160 0.2815 -0.0505 C.3 1 UNL111 -0.2720 5 C 0.5890 -0.8851 0.5342 C.3 1 UNL111 -0.2419 6 C -0.7916 -0.7157 0.2477 C.1 1 UNL111 -0.0805 7 C -2.0173 -0.5255 -0.0248 C.1 1 UNL111 -0.1281 8 C -3.4172 -1.0115 -0.0042 C.3 1 UNL111 -0.3134 9 C -3.0855 0.3522 -0.5863 C.3 1 UNL111 -0.1014 10 H -3.1214 0.4704 -1.6766 H 1 UNL111 0.1561 11 C -3.4760 1.5986 0.1596 C.3 1 UNL111 -0.4313 12 H 3.0161 -0.0771 1.3794 H 1 UNL111 0.1289 13 H 3.4709 -0.8276 -1.5881 H 1 UNL111 0.1458 14 H 4.6219 -1.0908 -0.2749 H 1 UNL111 0.1407 15 H 3.0866 -1.9613 -0.2893 H 1 UNL111 0.1417 16 H 3.5318 1.7338 -1.0751 H 1 UNL111 0.1456 17 H 3.2258 2.2865 0.5761 H 1 UNL111 0.1425 18 H 4.7008 1.3907 0.2028 H 1 UNL111 0.1420 19 H 1.0261 1.2383 0.3458 H 1 UNL111 0.1438 20 H 1.2730 0.3302 -1.1453 H 1 UNL111 0.1458 21 H 0.9604 -1.8533 0.1184 H 1 UNL111 0.1646 22 H 0.7589 -0.9501 1.6358 H 1 UNL111 0.1622 23 H -3.7096 -1.8257 -0.6625 H 1 UNL111 0.1610 24 H -3.9410 -1.0843 0.9459 H 1 UNL111 0.1631 25 H -3.4102 1.4686 1.2475 H 1 UNL111 0.1516 26 H -2.8182 2.4374 -0.1041 H 1 UNL111 0.1508 27 H -4.5072 1.8934 -0.0743 H 1 UNL111 0.1497 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 6 7 3 7 7 8 1 8 8 9 1 9 9 10 1 10 7 9 1 11 9 11 1 12 1 12 1 13 2 13 1 14 2 14 1 15 2 15 1 16 3 16 1 17 3 17 1 18 3 18 1 19 4 19 1 20 4 20 1 21 5 21 1 22 5 22 1 23 8 23 1 24 8 24 1 25 11 25 1 26 11 26 1 27 11 27 1