@MOLECULE cyclopentyl 3,3-dimethylcyclobutanecarboxylate 34 35 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.1049 -1.1175 0.2275 C.3 1 UNL11111111 -0.2924 2 C -3.3529 -0.1992 0.0068 C.3 1 UNL11111111 0.1123 3 C -4.5046 -0.8893 -0.7021 C.3 1 UNL11111111 -0.4656 4 C -3.8140 0.5010 1.2720 C.3 1 UNL11111111 -0.4676 5 C -2.4940 0.7112 -0.9310 C.3 1 UNL11111111 -0.2956 6 C -1.2623 -0.2043 -0.7056 C.3 1 UNL11111111 -0.2029 7 C -0.1436 0.4790 0.0140 C.2 1 UNL11111111 0.6070 8 O -0.1904 1.4847 0.6753 O.2 1 UNL11111111 -0.5179 9 O 1.0006 -0.2195 -0.1749 O.3 1 UNL11111111 -0.4604 10 C 2.2124 0.2798 0.4064 C.3 1 UNL11111111 0.1508 11 C 2.9469 -0.9587 0.9490 C.3 1 UNL11111111 -0.3042 12 C 4.2445 -1.0907 0.1348 C.3 1 UNL11111111 -0.2592 13 C 4.4586 0.2663 -0.5606 C.3 1 UNL11111111 -0.2591 14 C 3.0584 0.8706 -0.7334 C.3 1 UNL11111111 -0.3112 15 H -1.7578 -1.1647 1.2627 H 1 UNL11111111 0.1515 16 H -2.2206 -2.1409 -0.1349 H 1 UNL11111111 0.1477 17 H -4.9848 -1.6313 -0.0540 H 1 UNL11111111 0.1478 18 H -5.2752 -0.1688 -1.0016 H 1 UNL11111111 0.1487 19 H -4.1742 -1.4098 -1.6082 H 1 UNL11111111 0.1469 20 H -2.9806 1.0130 1.7743 H 1 UNL11111111 0.1623 21 H -4.5739 1.2604 1.0552 H 1 UNL11111111 0.1488 22 H -4.2455 -0.2061 1.9889 H 1 UNL11111111 0.1466 23 H -2.8388 0.7572 -1.9649 H 1 UNL11111111 0.1444 24 H -2.3689 1.7378 -0.5677 H 1 UNL11111111 0.1656 25 H -0.9035 -0.7136 -1.6179 H 1 UNL11111111 0.1705 26 H 1.9769 1.0193 1.1977 H 1 UNL11111111 0.1439 27 H 3.1551 -0.8486 2.0252 H 1 UNL11111111 0.1416 28 H 2.3144 -1.8592 0.8468 H 1 UNL11111111 0.1583 29 H 5.1005 -1.3586 0.7724 H 1 UNL11111111 0.1320 30 H 4.1504 -1.8962 -0.6141 H 1 UNL11111111 0.1373 31 H 5.0936 0.9236 0.0577 H 1 UNL11111111 0.1355 32 H 4.9764 0.1526 -1.5250 H 1 UNL11111111 0.1342 33 H 2.6243 0.5875 -1.7107 H 1 UNL11111111 0.1576 34 H 3.0728 1.9703 -0.7081 H 1 UNL11111111 0.1445 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 1 6 1 7 6 7 1 8 7 8 2 9 7 9 1 10 9 10 1 11 10 11 1 12 11 12 1 13 12 13 1 14 13 14 1 15 10 14 1 16 1 15 1 17 1 16 1 18 3 17 1 19 3 18 1 20 3 19 1 21 4 20 1 22 4 21 1 23 4 22 1 24 5 23 1 25 5 24 1 26 6 25 1 27 10 26 1 28 11 27 1 29 11 28 1 30 12 29 1 31 12 30 1 32 13 31 1 33 13 32 1 34 14 33 1 35 14 34 1