@MOLECULE 1-methyl-3-propoxy-cyclobutane 25 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.3146 0.0044 -1.1754 C.3 1 UNL11111111 -0.3587 2 C -2.5564 -0.0661 -0.2353 C.3 1 UNL11111111 -0.0712 3 H -3.4473 0.4137 -0.6741 H 1 UNL11111111 0.1297 4 C -2.8876 -1.4535 0.2762 C.3 1 UNL11111111 -0.4515 5 C -1.8278 0.8507 0.7934 C.3 1 UNL11111111 -0.3229 6 C -0.6178 0.9662 -0.1710 C.3 1 UNL11111111 0.1155 7 H -0.3838 1.9692 -0.5452 H 1 UNL11111111 0.1146 8 O 0.4859 0.3942 0.4796 O.3 1 UNL11111111 -0.4126 9 C 1.6853 0.4346 -0.2866 C.3 1 UNL11111111 -0.0401 10 C 2.6417 -0.4889 0.4749 C.3 1 UNL11111111 -0.2714 11 C 4.0096 -0.5110 -0.1993 C.3 1 UNL11111111 -0.4362 12 H -0.7936 -0.9486 -1.2974 H 1 UNL11111111 0.1571 13 H -1.5085 0.4222 -2.1615 H 1 UNL11111111 0.1386 14 H -2.0064 -1.9449 0.7094 H 1 UNL11111111 0.1543 15 H -3.6569 -1.4169 1.0563 H 1 UNL11111111 0.1455 16 H -3.2588 -2.0975 -0.5293 H 1 UNL11111111 0.1443 17 H -2.3303 1.7908 1.0168 H 1 UNL11111111 0.1407 18 H -1.5791 0.3597 1.7406 H 1 UNL11111111 0.1636 19 H 1.4976 0.0764 -1.3123 H 1 UNL11111111 0.1155 20 H 2.0476 1.4763 -0.3181 H 1 UNL11111111 0.1158 21 H 2.7253 -0.1513 1.5267 H 1 UNL11111111 0.1509 22 H 2.2108 -1.5075 0.5273 H 1 UNL11111111 0.1482 23 H 3.9423 -0.8464 -1.2406 H 1 UNL11111111 0.1426 24 H 4.4757 0.4809 -0.1991 H 1 UNL11111111 0.1429 25 H 4.6934 -1.1929 0.3200 H 1 UNL11111111 0.1450 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 6 7 1 7 1 6 1 8 6 8 1 9 8 9 1 10 9 10 1 11 10 11 1 12 1 12 1 13 1 13 1 14 4 14 1 15 4 15 1 16 4 16 1 17 5 17 1 18 5 18 1 19 9 19 1 20 9 20 1 21 10 21 1 22 10 22 1 23 11 23 1 24 11 24 1 25 11 25 1