@MOLECULE (2-cyclobutylacetyl) 1-methylcyclopropanecarboxylate 30 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.7209 -0.3879 -1.3569 C.3 1 UNL11111111 -0.3001 2 C -4.3772 0.0538 -0.0777 C.3 1 UNL11111111 -0.2972 3 C -2.9655 -0.5092 -0.0422 C.3 1 UNL11111111 -0.0726 4 C -2.7029 -1.8588 0.5602 C.3 1 UNL11111111 -0.4202 5 C -1.8732 0.4852 0.1750 C.2 1 UNL11111111 0.6269 6 O -1.9765 1.6617 0.3530 O.2 1 UNL11111111 -0.4244 7 O -0.6665 -0.1704 0.1370 O.3 1 UNL11111111 -0.5412 8 C 0.5604 0.4518 0.2629 C.2 1 UNL11111111 0.6255 9 O 0.6909 1.6309 0.3719 O.2 1 UNL11111111 -0.4097 10 C 1.5973 -0.6311 0.2260 C.3 1 UNL11111111 -0.3606 11 C 2.9823 -0.0500 0.4568 C.3 1 UNL11111111 -0.0894 12 C 4.1280 -1.1042 0.4239 C.3 1 UNL11111111 -0.2909 13 C 4.7731 -0.3681 -0.7797 C.3 1 UNL11111111 -0.2745 14 C 3.6183 0.6658 -0.7711 C.3 1 UNL11111111 -0.2772 15 H -4.0533 -1.2919 -1.8604 H 1 UNL11111111 0.1629 16 H -3.4128 0.3541 -2.0912 H 1 UNL11111111 0.1677 17 H -4.5312 1.1173 0.1120 H 1 UNL11111111 0.1785 18 H -5.1918 -0.5234 0.3502 H 1 UNL11111111 0.1620 19 H -3.5551 -2.5396 0.4399 H 1 UNL11111111 0.1512 20 H -1.8304 -2.3409 0.0926 H 1 UNL11111111 0.1651 21 H -2.4933 -1.7852 1.6370 H 1 UNL11111111 0.1580 22 H 1.3660 -1.4028 0.9934 H 1 UNL11111111 0.1813 23 H 1.5434 -1.1688 -0.7463 H 1 UNL11111111 0.1836 24 H 2.9985 0.5764 1.3670 H 1 UNL11111111 0.1511 25 H 4.7431 -1.1256 1.3259 H 1 UNL11111111 0.1403 26 H 3.8084 -2.1252 0.2092 H 1 UNL11111111 0.1379 27 H 5.7594 0.0544 -0.5750 H 1 UNL11111111 0.1384 28 H 4.8431 -0.9639 -1.6916 H 1 UNL11111111 0.1363 29 H 3.0008 0.6690 -1.6714 H 1 UNL11111111 0.1429 30 H 3.9256 1.6968 -0.5763 H 1 UNL11111111 0.1485 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 3 5 1 6 5 6 2 7 5 7 1 8 7 8 1 9 8 9 2 10 8 10 1 11 10 11 1 12 11 12 1 13 12 13 1 14 13 14 1 15 11 14 1 16 1 15 1 17 1 16 1 18 2 17 1 19 2 18 1 20 4 19 1 21 4 20 1 22 4 21 1 23 10 22 1 24 10 23 1 25 11 24 1 26 12 25 1 27 12 26 1 28 13 27 1 29 13 28 1 30 14 29 1 31 14 30 1