@MOLECULE [(1S)-2,2-dimethylcyclobutyl] 3,3-dimethylbutanoate 36 36 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.3423 -0.7908 -1.2383 C.3 1 UNL11111111 -1.0195 2 C -3.1289 -0.1443 0.1352 C.3 1 UNL11111111 0.8822 3 C -3.4123 1.3611 0.0598 C.3 1 UNL11111111 -0.9804 4 C -4.0859 -0.7916 1.1534 C.3 1 UNL11111111 -1.1123 5 C -1.6827 -0.3900 0.6259 C.3 1 UNL11111111 -0.6149 6 C -0.6339 0.2170 -0.2544 C.2 1 UNL11111111 0.3424 7 O -0.7288 0.7202 -1.3427 O.2 1 UNL11111111 -0.3889 8 O 0.5602 0.1064 0.3907 O.3 1 UNL11111111 -0.1432 9 C 1.7278 0.5682 -0.2576 C.3 1 UNL11111111 -0.2533 10 H 1.5355 0.8718 -1.2943 H 1 UNL11111111 0.1920 11 C 2.8953 -0.4619 -0.0396 C.3 1 UNL11111111 0.6748 12 C 2.4933 -1.7001 0.7371 C.3 1 UNL11111111 -1.0749 13 C 3.6132 -0.8205 -1.3275 C.3 1 UNL11111111 -1.0677 14 C 3.6345 0.6137 0.8245 C.3 1 UNL11111111 -0.5004 15 C 2.4513 1.5974 0.6466 C.3 1 UNL11111111 -0.3811 16 H -2.6967 -0.3288 -1.9994 H 1 UNL11111111 0.2757 17 H -3.1213 -1.8616 -1.2247 H 1 UNL11111111 0.2724 18 H -4.3755 -0.6692 -1.5793 H 1 UNL11111111 0.2552 19 H -4.4436 1.5551 -0.2526 H 1 UNL11111111 0.2466 20 H -3.2598 1.8536 1.0246 H 1 UNL11111111 0.2564 21 H -2.7577 1.8530 -0.6733 H 1 UNL11111111 0.2599 22 H -3.9129 -1.8685 1.2429 H 1 UNL11111111 0.2939 23 H -3.9770 -0.3492 2.1484 H 1 UNL11111111 0.2830 24 H -5.1296 -0.6546 0.8495 H 1 UNL11111111 0.2966 25 H -1.5658 0.0003 1.6606 H 1 UNL11111111 0.2512 26 H -1.4925 -1.4825 0.7064 H 1 UNL11111111 0.2418 27 H 1.8249 -2.3393 0.1476 H 1 UNL11111111 0.3023 28 H 3.3674 -2.2960 1.0207 H 1 UNL11111111 0.2898 29 H 1.9546 -1.4394 1.6580 H 1 UNL11111111 0.3102 30 H 3.9196 0.0686 -1.8905 H 1 UNL11111111 0.2818 31 H 4.5185 -1.4060 -1.1262 H 1 UNL11111111 0.2890 32 H 2.9728 -1.4214 -1.9851 H 1 UNL11111111 0.2797 33 H 3.8179 0.3082 1.8563 H 1 UNL11111111 0.2075 34 H 4.5806 0.9589 0.4036 H 1 UNL11111111 0.1802 35 H 2.6997 2.5403 0.1562 H 1 UNL11111111 0.1707 36 H 1.9110 1.8247 1.5710 H 1 UNL11111111 0.2011 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 6 7 2 7 6 8 1 8 8 9 1 9 9 10 1 10 9 11 1 11 11 12 1 12 11 13 1 13 11 14 1 14 14 15 1 15 9 15 1 16 1 16 1 17 1 17 1 18 1 18 1 19 3 19 1 20 3 20 1 21 3 21 1 22 4 22 1 23 4 23 1 24 4 24 1 25 5 25 1 26 5 26 1 27 12 27 1 28 12 28 1 29 12 29 1 30 13 30 1 31 13 31 1 32 13 32 1 33 14 33 1 34 14 34 1 35 15 35 1 36 15 36 1