@MOLECULE propyl cyclobutanecarboxylate 24 24 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.1976 1.1947 -0.5609 C.3 1 UNL111111111 -0.2554 2 C -3.5166 0.3920 -0.4094 C.3 1 UNL111111111 -0.2698 3 C -2.8475 -0.5070 0.6633 C.3 1 UNL111111111 -0.2589 4 C -1.5392 0.3245 0.5499 C.3 1 UNL111111111 -0.2055 5 C -0.3645 -0.4600 0.0635 C.2 1 UNL111111111 0.5998 6 O -0.3533 -1.5288 -0.4909 O.2 1 UNL111111111 -0.5101 7 O 0.7750 0.2217 0.3395 O.3 1 UNL111111111 -0.4447 8 C 2.0071 -0.3944 -0.0599 C.3 1 UNL111111111 -0.0105 9 C 3.0465 0.7132 0.1129 C.3 1 UNL111111111 -0.2759 10 C 4.4461 0.1589 -0.1342 C.3 1 UNL111111111 -0.4365 11 H -1.7285 1.1095 -1.5456 H 1 UNL111111111 0.1492 12 H -2.2719 2.2556 -0.3103 H 1 UNL111111111 0.1454 13 H -4.3649 0.9772 -0.0476 H 1 UNL111111111 0.1399 14 H -3.8292 -0.1399 -1.3120 H 1 UNL111111111 0.1459 15 H -3.3161 -0.4773 1.6489 H 1 UNL111111111 0.1424 16 H -2.7388 -1.5573 0.3650 H 1 UNL111111111 0.1636 17 H -1.2892 0.8942 1.4634 H 1 UNL111111111 0.1716 18 H 2.1809 -1.2578 0.6043 H 1 UNL111111111 0.1329 19 H 1.9236 -0.7444 -1.1033 H 1 UNL111111111 0.1381 20 H 2.8270 1.5490 -0.5795 H 1 UNL111111111 0.1485 21 H 2.9700 1.1458 1.1303 H 1 UNL111111111 0.1517 22 H 4.6977 -0.6378 0.5760 H 1 UNL111111111 0.1461 23 H 4.5459 -0.2539 -1.1451 H 1 UNL111111111 0.1464 24 H 5.2059 0.9422 -0.0260 H 1 UNL111111111 0.1459 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 1 4 1 5 4 5 1 6 5 6 2 7 5 7 1 8 7 8 1 9 8 9 1 10 9 10 1 11 1 11 1 12 1 12 1 13 2 13 1 14 2 14 1 15 3 15 1 16 3 16 1 17 4 17 1 18 8 18 1 19 8 19 1 20 9 20 1 21 9 21 1 22 10 22 1 23 10 23 1 24 10 24 1