@MOLECULE (1-methylcyclobutyl) cyclobutanecarboxylate 28 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.3379 1.3524 0.2035 C.3 1 UNL11111111 -0.2547 2 C -3.6416 0.7318 -0.3640 C.3 1 UNL11111111 -0.2701 3 C -3.1602 -0.6783 0.0681 C.3 1 UNL11111111 -0.2588 4 C -1.8701 -0.0571 0.6707 C.3 1 UNL11111111 -0.2057 5 C -0.6130 -0.5117 -0.0011 C.2 1 UNL11111111 0.6117 6 O -0.5048 -1.2018 -0.9812 O.2 1 UNL11111111 -0.5127 7 O 0.4493 -0.0111 0.6737 O.3 1 UNL11111111 -0.4643 8 C 1.7650 -0.2790 0.2061 C.3 1 UNL11111111 0.3177 9 C 2.1142 -1.7302 0.4141 C.3 1 UNL11111111 -0.4998 10 C 2.0560 0.3465 -1.1860 C.3 1 UNL11111111 -0.3271 11 C 2.9636 1.4082 -0.5110 C.3 1 UNL11111111 -0.2684 12 C 2.6675 0.7952 0.8832 C.3 1 UNL11111111 -0.3167 13 H -1.6945 1.8219 -0.5462 H 1 UNL11111111 0.1476 14 H -2.4835 2.0661 1.0180 H 1 UNL11111111 0.1458 15 H -4.5562 1.0702 0.1275 H 1 UNL11111111 0.1386 16 H -3.7695 0.8541 -1.4427 H 1 UNL11111111 0.1446 17 H -3.7997 -1.1831 0.7948 H 1 UNL11111111 0.1416 18 H -2.9787 -1.3681 -0.7660 H 1 UNL11111111 0.1647 19 H -1.7896 -0.1541 1.7683 H 1 UNL11111111 0.1712 20 H 1.5101 -2.3789 -0.2402 H 1 UNL11111111 0.1789 21 H 3.1686 -1.9294 0.1897 H 1 UNL11111111 0.1592 22 H 1.9255 -2.0419 1.4494 H 1 UNL11111111 0.1608 23 H 2.5611 -0.3204 -1.8876 H 1 UNL11111111 0.1536 24 H 1.1725 0.7483 -1.6892 H 1 UNL11111111 0.1574 25 H 4.0125 1.3643 -0.8113 H 1 UNL11111111 0.1383 26 H 2.6171 2.4375 -0.6316 H 1 UNL11111111 0.1412 27 H 2.1255 1.4565 1.5664 H 1 UNL11111111 0.1587 28 H 3.5332 0.3937 1.4101 H 1 UNL11111111 0.1464 @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 10 11 1 12 11 12 1 13 8 12 1 14 1 13 1 15 1 14 1 16 2 15 1 17 2 16 1 18 3 17 1 19 3 18 1 20 4 19 1 21 9 20 1 22 9 21 1 23 9 22 1 24 10 23 1 25 10 24 1 26 11 25 1 27 11 26 1 28 12 27 1 29 12 28 1