@MOLECULE (1-methylcyclobutyl) pentanoate 30 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C 5.2715 0.1077 -0.1680 C.3 1 UNL11111111 -0.7391 2 C 4.0119 -0.6307 0.2839 C.3 1 UNL11111111 -0.1370 3 C 2.7536 0.1033 -0.1934 C.3 1 UNL11111111 -0.2828 4 C 1.4923 -0.6471 0.2420 C.3 1 UNL11111111 -0.5575 5 C 0.2725 0.1612 -0.0895 C.2 1 UNL11111111 0.8395 6 O 0.2084 1.1718 -0.7385 O.2 1 UNL11111111 -0.5800 7 O -0.8102 -0.4348 0.4674 O.3 1 UNL11111111 -0.6709 8 C -2.0886 0.1707 0.3307 C.3 1 UNL11111111 1.0093 9 C -2.1532 1.4430 1.1372 C.3 1 UNL11111111 -0.9233 10 C -2.5947 0.2204 -1.1369 C.3 1 UNL11111111 -0.8656 11 C -3.6487 -0.8676 -0.8021 C.3 1 UNL11111111 -0.4257 12 C -3.1202 -0.9502 0.6548 C.3 1 UNL11111111 -0.4842 13 H 5.2923 1.1361 0.2104 H 1 UNL11111111 0.2381 14 H 6.1764 -0.3928 0.1926 H 1 UNL11111111 0.2037 15 H 5.3371 0.1581 -1.2609 H 1 UNL11111111 0.2000 16 H 4.0215 -1.6663 -0.1055 H 1 UNL11111111 0.1209 17 H 4.0043 -0.7202 1.3871 H 1 UNL11111111 0.1339 18 H 2.7394 1.1378 0.2047 H 1 UNL11111111 0.1056 19 H 2.7661 0.2202 -1.2952 H 1 UNL11111111 0.2365 20 H 1.4291 -1.6388 -0.2536 H 1 UNL11111111 0.2385 21 H 1.5159 -0.8662 1.3309 H 1 UNL11111111 0.2283 22 H -1.5302 2.2293 0.6821 H 1 UNL11111111 0.1794 23 H -3.1766 1.8299 1.2013 H 1 UNL11111111 0.2693 24 H -1.7896 1.2863 2.1607 H 1 UNL11111111 0.2427 25 H -3.0011 1.1849 -1.4472 H 1 UNL11111111 0.2853 26 H -1.8453 -0.0759 -1.8762 H 1 UNL11111111 0.3430 27 H -4.6849 -0.5323 -0.8872 H 1 UNL11111111 0.2168 28 H -3.5408 -1.7920 -1.3739 H 1 UNL11111111 0.2029 29 H -2.6596 -1.9078 0.9177 H 1 UNL11111111 0.2089 30 H -3.8426 -0.6943 1.4299 H 1 UNL11111111 0.1634 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 2 6 5 7 1 7 7 8 1 8 8 9 1 9 8 10 1 10 10 11 1 11 11 12 1 12 8 12 1 13 1 13 1 14 1 14 1 15 1 15 1 16 2 16 1 17 2 17 1 18 3 18 1 19 3 19 1 20 4 20 1 21 4 21 1 22 9 22 1 23 9 23 1 24 9 24 1 25 10 25 1 26 10 26 1 27 11 27 1 28 11 28 1 29 12 29 1 30 12 30 1