@MOLECULE (1R,2S)-1-butoxy-2-methyl-cyclopropane 25 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.2670 -0.6306 0.2107 C.3 1 UNL11111111 -0.4367 2 C 3.1569 0.3937 -0.0252 C.3 1 UNL11111111 -0.2452 3 C 1.7808 -0.2753 0.0408 C.3 1 UNL11111111 -0.2944 4 C 0.6693 0.7613 -0.1429 C.3 1 UNL11111111 -0.0478 5 O -0.4887 -0.0326 -0.4059 O.3 1 UNL11111111 -0.3738 6 C -1.6580 0.7218 -0.4510 C.3 1 UNL11111111 0.0422 7 H -1.6321 1.4983 -1.2107 H 1 UNL11111111 0.1391 8 C -2.4176 0.8954 0.8478 C.3 1 UNL11111111 -0.3961 9 C -2.9028 -0.1069 -0.1857 C.3 1 UNL11111111 -0.1341 10 H -3.8058 0.1418 -0.7550 H 1 UNL11111111 0.1502 11 C -2.7727 -1.5791 0.0896 C.3 1 UNL11111111 -0.4253 12 H 5.2570 -0.1661 0.1454 H 1 UNL11111111 0.1397 13 H 4.1835 -1.0909 1.2018 H 1 UNL11111111 0.1437 14 H 4.2318 -1.4372 -0.5305 H 1 UNL11111111 0.1447 15 H 3.2250 1.2025 0.7268 H 1 UNL11111111 0.1334 16 H 3.2962 0.8796 -1.0101 H 1 UNL11111111 0.1350 17 H 1.6893 -1.0560 -0.7414 H 1 UNL11111111 0.1573 18 H 1.6475 -0.8066 1.0016 H 1 UNL11111111 0.1478 19 H 0.5116 1.3701 0.7623 H 1 UNL11111111 0.1199 20 H 0.8499 1.4215 -1.0081 H 1 UNL11111111 0.1177 21 H -1.9758 0.5284 1.7695 H 1 UNL11111111 0.1693 22 H -2.9829 1.7997 1.0348 H 1 UNL11111111 0.1559 23 H -3.5664 -1.9312 0.7594 H 1 UNL11111111 0.1455 24 H -2.8271 -2.1615 -0.8395 H 1 UNL11111111 0.1499 25 H -1.8085 -1.8253 0.5585 H 1 UNL11111111 0.1624 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 6 8 1 8 8 9 1 9 9 10 1 10 6 9 1 11 9 11 1 12 1 12 1 13 1 13 1 14 1 14 1 15 2 15 1 16 2 16 1 17 3 17 1 18 3 18 1 19 4 19 1 20 4 20 1 21 8 21 1 22 8 22 1 23 11 23 1 24 11 24 1 25 11 25 1