@MOLECULE [(1R)-2,2-dimethylcyclobutyl] (2S)-2-methylpentanoate 36 36 0 0 0 SMALL USER_CHARGES @ATOM 1 C 1.6743 0.3239 -0.4402 C.3 1 UNL11111111 -0.1605 2 H 1.5670 -0.3071 -1.3591 H 1 UNL11111111 0.1688 3 C 1.7595 1.7979 -0.8370 C.3 1 UNL11111111 -0.4393 4 C 2.9011 -0.1392 0.3611 C.3 1 UNL11111111 -0.2706 5 C 4.1199 -0.3370 -0.5481 C.3 1 UNL11111111 -0.2450 6 C 5.3175 -0.8353 0.2606 C.3 1 UNL11111111 -0.4401 7 C 0.4549 0.1631 0.4400 C.2 1 UNL11111111 0.5945 8 O 0.2845 0.5886 1.5518 O.2 1 UNL11111111 -0.5099 9 O -0.4748 -0.5723 -0.2203 O.3 1 UNL11111111 -0.4394 10 C -1.7239 -0.7781 0.4115 C.3 1 UNL11111111 0.1017 11 H -1.6013 -0.8981 1.4947 H 1 UNL11111111 0.1460 12 C -2.8174 0.2501 -0.0532 C.3 1 UNL11111111 0.0603 13 C -3.5780 0.8622 1.1078 C.3 1 UNL11111111 -0.4651 14 C -2.3039 1.3120 -1.0057 C.3 1 UNL11111111 -0.4550 15 C -3.5694 -0.9256 -0.7628 C.3 1 UNL11111111 -0.3021 16 C -2.4488 -1.9134 -0.3514 C.3 1 UNL11111111 -0.3099 17 H 0.8961 2.1039 -1.4402 H 1 UNL11111111 0.1496 18 H 1.7962 2.4509 0.0466 H 1 UNL11111111 0.1624 19 H 2.6617 1.9969 -1.4275 H 1 UNL11111111 0.1541 20 H 3.1302 0.5936 1.1602 H 1 UNL11111111 0.1566 21 H 2.6733 -1.0863 0.8888 H 1 UNL11111111 0.1467 22 H 3.8828 -1.0576 -1.3541 H 1 UNL11111111 0.1348 23 H 4.3764 0.6126 -1.0550 H 1 UNL11111111 0.1347 24 H 6.1973 -0.9745 -0.3767 H 1 UNL11111111 0.1395 25 H 5.5923 -0.1261 1.0498 H 1 UNL11111111 0.1447 26 H 5.1057 -1.7969 0.7416 H 1 UNL11111111 0.1449 27 H -2.9290 1.5214 1.7009 H 1 UNL11111111 0.1596 28 H -4.4254 1.4626 0.7573 H 1 UNL11111111 0.1498 29 H -3.9739 0.1003 1.7890 H 1 UNL11111111 0.1474 30 H -1.7242 0.8698 -1.8265 H 1 UNL11111111 0.1546 31 H -3.1278 1.8821 -1.4491 H 1 UNL11111111 0.1467 32 H -1.6455 2.0220 -0.4892 H 1 UNL11111111 0.1512 33 H -4.5504 -1.1509 -0.3403 H 1 UNL11111111 0.1415 34 H -3.6877 -0.7975 -1.8404 H 1 UNL11111111 0.1437 35 H -1.8719 -2.3153 -1.1914 H 1 UNL11111111 0.1583 36 H -2.7693 -2.7493 0.2727 H 1 UNL11111111 0.1450 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 7 1 7 7 8 2 8 7 9 1 9 9 10 1 10 10 11 1 11 10 12 1 12 12 13 1 13 12 14 1 14 12 15 1 15 15 16 1 16 10 16 1 17 3 17 1 18 3 18 1 19 3 19 1 20 4 20 1 21 4 21 1 22 5 22 1 23 5 23 1 24 6 24 1 25 6 25 1 26 6 26 1 27 13 27 1 28 13 28 1 29 13 29 1 30 14 30 1 31 14 31 1 32 14 32 1 33 15 33 1 34 15 34 1 35 16 35 1 36 16 36 1