@MOLECULE pentyl (1R)-2,2-dimethylcyclobutanecarboxylate 36 36 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.0005 0.7445 -0.1924 C.3 1 UNL11111111 0.1300 2 C -2.6300 0.7376 -1.6629 C.3 1 UNL11111111 -0.4784 3 C -3.1763 2.1615 0.3247 C.3 1 UNL11111111 -0.4679 4 C -4.1864 -0.2109 0.1588 C.3 1 UNL11111111 -0.3047 5 C -3.2428 -1.0850 1.0192 C.3 1 UNL11111111 -0.2601 6 C -2.0601 -0.1228 0.7326 C.3 1 UNL11111111 -0.2482 7 H -1.7148 0.4342 1.6238 H 1 UNL11111111 0.1745 8 C -0.9176 -0.7740 0.0319 C.2 1 UNL11111111 0.6115 9 O -0.9263 -1.7338 -0.6968 O.2 1 UNL11111111 -0.5201 10 O 0.2315 -0.1220 0.3425 O.3 1 UNL11111111 -0.4418 11 C 1.4322 -0.6242 -0.2587 C.3 1 UNL11111111 -0.0119 12 C 2.5343 0.2379 0.3545 C.3 1 UNL11111111 -0.2993 13 C 3.8942 -0.1579 -0.2268 C.3 1 UNL11111111 -0.2683 14 C 5.0161 0.6679 0.4168 C.3 1 UNL11111111 -0.2477 15 C 6.3769 0.2825 -0.1628 C.3 1 UNL11111111 -0.4403 16 H -1.6920 1.2749 -1.8469 H 1 UNL11111111 0.1535 17 H -2.5010 -0.2848 -2.0487 H 1 UNL11111111 0.1688 18 H -3.4080 1.2147 -2.2705 H 1 UNL11111111 0.1527 19 H -3.9603 2.6910 -0.2303 H 1 UNL11111111 0.1520 20 H -3.4567 2.1808 1.3843 H 1 UNL11111111 0.1490 21 H -2.2514 2.7424 0.2199 H 1 UNL11111111 0.1539 22 H -4.9996 0.2628 0.7115 H 1 UNL11111111 0.1423 23 H -4.6195 -0.7256 -0.7021 H 1 UNL11111111 0.1485 24 H -3.5154 -1.1596 2.0741 H 1 UNL11111111 0.1418 25 H -3.0977 -2.1010 0.6302 H 1 UNL11111111 0.1614 26 H 1.5353 -1.6951 -0.0113 H 1 UNL11111111 0.1369 27 H 1.3491 -0.5067 -1.3524 H 1 UNL11111111 0.1326 28 H 2.3241 1.3086 0.1667 H 1 UNL11111111 0.1525 29 H 2.5306 0.1260 1.4562 H 1 UNL11111111 0.1522 30 H 4.0817 -1.2365 -0.0645 H 1 UNL11111111 0.1399 31 H 3.8998 -0.0104 -1.3234 H 1 UNL11111111 0.1394 32 H 4.8308 1.7475 0.2600 H 1 UNL11111111 0.1344 33 H 5.0162 0.5171 1.5130 H 1 UNL11111111 0.1348 34 H 7.1837 0.8629 0.2982 H 1 UNL11111111 0.1400 35 H 6.5985 -0.7776 0.0040 H 1 UNL11111111 0.1432 36 H 6.4188 0.4624 -1.2427 H 1 UNL11111111 0.1428 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 1 6 1 8 6 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 14 15 1 16 2 16 1 17 2 17 1 18 2 18 1 19 3 19 1 20 3 20 1 21 3 21 1 22 4 22 1 23 4 23 1 24 5 24 1 25 5 25 1 26 11 26 1 27 11 27 1 28 12 28 1 29 12 29 1 30 13 30 1 31 13 31 1 32 14 32 1 33 14 33 1 34 15 34 1 35 15 35 1 36 15 36 1