@MOLECULE 1-isobutoxy-1-methyl-cyclopropane 25 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C 1.9737 -0.2665 -0.2426 C.3 1 UNL11111111 -0.0830 2 C 2.4817 1.0386 -0.8592 C.3 1 UNL11111111 -0.4474 3 C 3.0467 -0.9051 0.6433 C.3 1 UNL11111111 -0.4552 4 C 0.7134 -0.0016 0.5995 C.3 1 UNL11111111 -0.0581 5 O -0.2829 0.3567 -0.3577 O.3 1 UNL11111111 -0.3883 6 C -1.5872 0.1364 0.0751 C.3 1 UNL11111111 0.2341 7 C -2.0249 1.0551 1.1777 C.3 1 UNL11111111 -0.4715 8 C -2.4896 -0.2428 -1.0794 C.3 1 UNL11111111 -0.3368 9 C -2.1142 -1.2830 -0.0447 C.3 1 UNL11111111 -0.3841 10 H 1.7011 -0.9717 -1.0666 H 1 UNL11111111 0.1454 11 H 2.8133 1.7477 -0.0942 H 1 UNL11111111 0.1417 12 H 3.3222 0.8594 -1.5370 H 1 UNL11111111 0.1414 13 H 1.6859 1.5283 -1.4375 H 1 UNL11111111 0.1579 14 H 3.3035 -0.2617 1.4923 H 1 UNL11111111 0.1448 15 H 2.7198 -1.8714 1.0417 H 1 UNL11111111 0.1420 16 H 3.9686 -1.0800 0.0767 H 1 UNL11111111 0.1487 17 H 0.4069 -0.8953 1.1671 H 1 UNL11111111 0.1200 18 H 0.8395 0.8502 1.2879 H 1 UNL11111111 0.1220 19 H -1.7159 2.0889 0.9621 H 1 UNL11111111 0.1666 20 H -3.1142 1.0569 1.3047 H 1 UNL11111111 0.1572 21 H -1.5801 0.7714 2.1398 H 1 UNL11111111 0.1536 22 H -3.5022 0.1413 -1.1252 H 1 UNL11111111 0.1575 23 H -2.0630 -0.3101 -2.0781 H 1 UNL11111111 0.1693 24 H -1.4310 -2.0800 -0.3226 H 1 UNL11111111 0.1645 25 H -2.8588 -1.6480 0.6522 H 1 UNL11111111 0.1578 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 6 8 1 8 8 9 1 9 6 9 1 10 1 10 1 11 2 11 1 12 2 12 1 13 2 13 1 14 3 14 1 15 3 15 1 16 3 16 1 17 4 17 1 18 4 18 1 19 7 19 1 20 7 20 1 21 7 21 1 22 8 22 1 23 8 23 1 24 9 24 1 25 9 25 1