@MOLECULE 2-cyclopentylpropan-2-one 24 24 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.9583 -1.2185 -0.0231 C.3 1 UNL111 -0.2799 2 C -2.4314 -0.7721 -0.0155 C.3 1 UNL111 -0.2626 3 C -2.4341 0.7701 -0.0272 C.3 1 UNL111 -0.2623 4 C -0.9624 1.2196 -0.0036 C.3 1 UNL111 -0.2798 5 C -0.1573 0.0058 -0.4996 C.3 1 UNL111 -0.0972 6 C 1.3220 0.0014 0.0232 C.2 1 UNL111 0.2075 7 O 1.2156 0.0280 1.3697 O.2 1 UNL111 -0.2289 8 C 2.0437 -1.2807 -0.4288 C.3 1 UNL111 -0.4852 9 C 2.0719 1.2474 -0.4793 C.3 1 UNL111 -0.4891 10 H -0.6416 -1.5223 0.9913 H 1 UNL111 0.1537 11 H -0.7987 -2.0912 -0.6733 H 1 UNL111 0.1331 12 H -2.9666 -1.1690 -0.8931 H 1 UNL111 0.1314 13 H -2.9562 -1.1649 0.8698 H 1 UNL111 0.1354 14 H -2.9455 1.1510 -0.9262 H 1 UNL111 0.1316 15 H -2.9844 1.1747 0.8370 H 1 UNL111 0.1354 16 H -0.7948 2.1077 -0.6304 H 1 UNL111 0.1334 17 H -0.6601 1.4997 1.0220 H 1 UNL111 0.1541 18 H -0.1037 0.0154 -1.6107 H 1 UNL111 0.1418 19 H 3.1020 -1.2496 -0.1472 H 1 UNL111 0.1561 20 H 1.6096 -2.1651 0.0513 H 1 UNL111 0.1582 21 H 1.9845 -1.4143 -1.5118 H 1 UNL111 0.1500 22 H 2.0993 1.2878 -1.5710 H 1 UNL111 0.1497 23 H 1.6004 2.1659 -0.1127 H 1 UNL111 0.1570 24 H 3.1047 1.2498 -0.1127 H 1 UNL111 0.1566 @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 6 9 1 10 1 10 1 11 1 11 1 12 2 12 1 13 2 13 1 14 3 14 1 15 3 15 1 16 4 16 1 17 4 17 1 18 5 18 1 19 8 19 1 20 8 20 1 21 8 21 1 22 9 22 1 23 9 23 1 24 9 24 1