@MOLECULE [(1R,2S)-2-methylcyclopropyl] hexanoate 30 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C 5.7447 -0.7262 0.1475 C.3 1 UNL11111111 -0.7987 2 C 4.5569 0.2029 -0.1027 C.3 1 UNL11111111 -0.0940 3 C 3.2307 -0.5216 0.1650 C.3 1 UNL11111111 -0.3543 4 C 2.0445 0.4107 -0.1024 C.3 1 UNL11111111 -0.3627 5 C 0.7214 -0.3268 0.1201 C.3 1 UNL11111111 -0.3389 6 C -0.4319 0.6008 -0.1143 C.2 1 UNL11111111 0.3846 7 O -0.4150 1.7458 -0.4768 O.2 1 UNL11111111 -0.3707 8 O -1.5843 -0.0767 0.1542 O.3 1 UNL11111111 -0.1599 9 C -2.8010 0.6053 -0.0122 C.3 1 UNL11111111 -0.2478 10 H -2.7025 1.5936 -0.4594 H 1 UNL11111111 0.2573 11 C -3.8076 0.2890 1.0657 C.3 1 UNL11111111 -0.5486 12 C -3.9611 -0.3253 -0.3176 C.3 1 UNL11111111 -0.0440 13 H -4.7581 0.0580 -0.9654 H 1 UNL11111111 0.2013 14 C -3.7117 -1.7957 -0.5029 C.3 1 UNL11111111 -0.8759 15 H 6.6952 -0.2162 -0.0452 H 1 UNL11111111 0.2228 16 H 5.7666 -1.0797 1.1843 H 1 UNL11111111 0.2328 17 H 5.7086 -1.6085 -0.5010 H 1 UNL11111111 0.2261 18 H 4.6363 1.0999 0.5407 H 1 UNL11111111 0.1159 19 H 4.5824 0.5760 -1.1443 H 1 UNL11111111 0.1342 20 H 3.1610 -1.4234 -0.4716 H 1 UNL11111111 0.1757 21 H 3.2041 -0.8845 1.2096 H 1 UNL11111111 0.1670 22 H 2.0992 1.3032 0.5526 H 1 UNL11111111 0.2027 23 H 2.0891 0.8076 -1.1365 H 1 UNL11111111 0.1595 24 H 0.6407 -1.2052 -0.5562 H 1 UNL11111111 0.1959 25 H 0.6681 -0.7444 1.1486 H 1 UNL11111111 0.2083 26 H -3.5154 -0.3481 1.8970 H 1 UNL11111111 0.2599 27 H -4.4972 1.0534 1.4062 H 1 UNL11111111 0.2316 28 H -4.6205 -2.3812 -0.3148 H 1 UNL11111111 0.2662 29 H -3.3757 -2.0138 -1.5255 H 1 UNL11111111 0.2629 30 H -2.9333 -2.1720 0.1758 H 1 UNL11111111 0.2909 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 1 6 6 7 2 7 6 8 1 8 8 9 1 9 9 10 1 10 9 11 1 11 11 12 1 12 12 13 1 13 9 12 1 14 12 14 1 15 1 15 1 16 1 16 1 17 1 17 1 18 2 18 1 19 2 19 1 20 3 20 1 21 3 21 1 22 4 22 1 23 4 23 1 24 5 24 1 25 5 25 1 26 11 26 1 27 11 27 1 28 14 28 1 29 14 29 1 30 14 30 1