@MOLECULE isopropyl cyclobutanecarboxylate 24 24 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.9908 -0.6761 1.0852 C.3 1 UNL111111111 -0.2556 2 C -3.2747 -0.0020 0.5336 C.3 1 UNL111111111 -0.2690 3 C -2.6201 0.0985 -0.8691 C.3 1 UNL111111111 -0.2584 4 C -1.3433 -0.6039 -0.3291 C.3 1 UNL111111111 -0.2072 5 C -0.1205 0.2557 -0.3693 C.2 1 UNL111111111 0.6062 6 O -0.0566 1.4479 -0.5314 O.2 1 UNL111111111 -0.5184 7 O 0.9773 -0.5166 -0.1973 O.3 1 UNL111111111 -0.4584 8 C 2.2596 0.1394 -0.1614 C.3 1 UNL111111111 0.1869 9 C 2.4420 0.7637 1.2164 C.3 1 UNL111111111 -0.4948 10 C 3.2387 -0.9996 -0.4284 C.3 1 UNL111111111 -0.4750 11 H -1.4723 -0.0987 1.8557 H 1 UNL111111111 0.1478 12 H -2.1292 -1.6936 1.4588 H 1 UNL111111111 0.1455 13 H -4.1696 -0.6266 0.5740 H 1 UNL111111111 0.1392 14 H -3.5110 0.9624 0.9912 H 1 UNL111111111 0.1454 15 H -3.1359 -0.4520 -1.6584 H 1 UNL111111111 0.1419 16 H -2.4548 1.1258 -1.2167 H 1 UNL111111111 0.1639 17 H -1.1505 -1.5954 -0.7767 H 1 UNL111111111 0.1709 18 H 2.2830 0.9068 -0.9676 H 1 UNL111111111 0.1368 19 H 1.7232 1.5805 1.3737 H 1 UNL111111111 0.1672 20 H 2.2828 0.0283 2.0135 H 1 UNL111111111 0.1577 21 H 3.4474 1.1805 1.3370 H 1 UNL111111111 0.1552 22 H 3.0340 -1.4781 -1.3944 H 1 UNL111111111 0.1581 23 H 4.2715 -0.6371 -0.4393 H 1 UNL111111111 0.1535 24 H 3.1600 -1.7802 0.3389 H 1 UNL111111111 0.1605 @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 8 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 9 19 1 20 9 20 1 21 9 21 1 22 10 22 1 23 10 23 1 24 10 24 1