@MOLECULE cyclobutyl (2R)-2-methylpentanoate 30 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.2062 0.4646 -0.1687 C.3 1 UNL11111111 0.2097 2 H -1.1679 0.8285 -1.2274 H 1 UNL11111111 0.1582 3 C -1.0710 1.6563 0.7811 C.3 1 UNL11111111 -1.0423 4 C -2.5029 -0.3259 0.0594 C.3 1 UNL11111111 -0.5665 5 C -3.7350 0.4644 -0.3954 C.3 1 UNL11111111 -0.1355 6 C -5.0019 -0.3752 -0.2303 C.3 1 UNL11111111 -0.7757 7 C -0.0320 -0.4550 0.0805 C.2 1 UNL11111111 0.1768 8 O -0.0177 -1.5013 0.6729 O.2 1 UNL11111111 -0.3497 9 O 1.0807 0.0799 -0.4854 O.3 1 UNL11111111 -0.2358 10 C 2.3113 -0.5918 -0.2783 C.3 1 UNL11111111 0.0423 11 C 3.3624 0.0979 -1.1858 C.3 1 UNL11111111 -0.5229 12 C 4.1259 0.5756 0.0792 C.3 1 UNL11111111 -0.1127 13 C 3.0482 -0.0767 0.9861 C.3 1 UNL11111111 -0.4503 14 H -1.1213 1.3460 1.8323 H 1 UNL11111111 0.3081 15 H -0.1163 2.1787 0.6318 H 1 UNL11111111 0.3446 16 H -1.8725 2.3866 0.6173 H 1 UNL11111111 0.2665 17 H -2.4535 -1.2920 -0.4831 H 1 UNL11111111 0.2538 18 H -2.5960 -0.6029 1.1283 H 1 UNL11111111 0.2248 19 H -3.8260 1.3994 0.1893 H 1 UNL11111111 0.1651 20 H -3.6225 0.7750 -1.4512 H 1 UNL11111111 0.1340 21 H -5.8931 0.1858 -0.5316 H 1 UNL11111111 0.2106 22 H -4.9640 -1.2847 -0.8407 H 1 UNL11111111 0.2314 23 H -5.1449 -0.6846 0.8115 H 1 UNL11111111 0.2375 24 H 2.1852 -1.6766 -0.3758 H 1 UNL11111111 0.2005 25 H 3.9163 -0.5793 -1.8375 H 1 UNL11111111 0.1978 26 H 2.9514 0.9065 -1.7990 H 1 UNL11111111 0.2225 27 H 5.1265 0.1523 0.1906 H 1 UNL11111111 0.1169 28 H 4.2015 1.6608 0.1774 H 1 UNL11111111 0.1217 29 H 2.4657 0.6316 1.5809 H 1 UNL11111111 0.1935 30 H 3.4131 -0.8601 1.6529 H 1 UNL11111111 0.1753 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 7 1 7 7 8 2 8 7 9 1 9 9 10 1 10 10 11 1 11 11 12 1 12 12 13 1 13 10 13 1 14 3 14 1 15 3 15 1 16 3 16 1 17 4 17 1 18 4 18 1 19 5 19 1 20 5 20 1 21 6 21 1 22 6 22 1 23 6 23 1 24 10 24 1 25 11 25 1 26 11 26 1 27 12 27 1 28 12 28 1 29 13 29 1 30 13 30 1