@MOLECULE (2-cyclopropylacetyl) cyclopentanecarboxylate 30 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.4893 -1.2017 0.5803 C.3 1 UNL11111111 -0.4907 2 C -3.9779 -1.5150 0.3624 C.3 1 UNL11111111 -0.2599 3 C -4.5971 -0.2662 -0.2958 C.3 1 UNL11111111 -0.5203 4 C -3.4367 0.6587 -0.7091 C.3 1 UNL11111111 -0.2392 5 C -2.1466 -0.1522 -0.4953 C.3 1 UNL11111111 0.2296 6 C -1.0167 0.7202 -0.0218 C.2 1 UNL11111111 0.1851 7 O -1.0418 1.8331 0.4053 O.2 1 UNL11111111 -0.2610 8 O 0.1392 -0.0233 -0.1284 O.3 1 UNL11111111 -0.3865 9 C 1.3991 0.4367 0.1913 C.2 1 UNL11111111 0.5296 10 O 1.6310 1.5694 0.4783 O.2 1 UNL11111111 -0.3105 11 C 2.3305 -0.7376 0.0928 C.3 1 UNL11111111 -0.7403 12 C 3.7515 -0.2936 0.3300 C.3 1 UNL11111111 0.0574 13 C 4.8835 -1.2421 -0.0049 C.3 1 UNL11111111 -0.5808 14 C 4.6577 -0.0137 -0.8509 C.3 1 UNL11111111 -0.4127 15 H -2.3224 -0.7994 1.5959 H 1 UNL11111111 0.2025 16 H -1.8554 -2.0976 0.4922 H 1 UNL11111111 0.1842 17 H -4.0981 -2.3969 -0.2888 H 1 UNL11111111 0.1570 18 H -4.4797 -1.7625 1.3109 H 1 UNL11111111 0.1650 19 H -5.2104 -0.5463 -1.1672 H 1 UNL11111111 0.2002 20 H -5.2759 0.2508 0.4029 H 1 UNL11111111 0.2130 21 H -3.5335 0.9950 -1.7532 H 1 UNL11111111 0.1240 22 H -3.4355 1.5782 -0.0918 H 1 UNL11111111 0.1595 23 H -1.8535 -0.6659 -1.4427 H 1 UNL11111111 0.1212 24 H 2.0351 -1.5112 0.8380 H 1 UNL11111111 0.2762 25 H 2.2107 -1.2342 -0.8957 H 1 UNL11111111 0.3409 26 H 3.8534 0.3458 1.2184 H 1 UNL11111111 0.1533 27 H 5.7479 -1.2956 0.6511 H 1 UNL11111111 0.2426 28 H 4.6676 -2.2251 -0.4109 H 1 UNL11111111 0.2389 29 H 4.2789 -0.1147 -1.8633 H 1 UNL11111111 0.2195 30 H 5.3576 0.8165 -0.8009 H 1 UNL11111111 0.2020 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 1 5 1 6 5 6 1 7 6 7 2 8 6 8 1 9 8 9 1 10 9 10 2 11 9 11 1 12 11 12 1 13 12 13 1 14 13 14 1 15 12 14 1 16 1 15 1 17 1 16 1 18 2 17 1 19 2 18 1 20 3 19 1 21 3 20 1 22 4 21 1 23 4 22 1 24 5 23 1 25 11 24 1 26 11 25 1 27 12 26 1 28 13 27 1 29 13 28 1 30 14 29 1 31 14 30 1