@MOLECULE (3,3-dimethylcyclobutyl)-[(1R)-2,2-dimethylcyclopropyl]methanone 33 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.0668 1.1081 -0.2366 C.3 1 UNL11111111 -0.8768 2 C -2.4346 -0.3961 -0.0326 C.3 1 UNL11111111 0.9017 3 C -3.7889 -0.6119 0.6205 C.3 1 UNL11111111 -1.0422 4 C -2.2859 -1.2359 -1.2896 C.3 1 UNL11111111 -1.0287 5 C -1.2319 -0.5364 0.9577 C.3 1 UNL11111111 -0.7660 6 C -0.8716 0.9578 0.7408 C.3 1 UNL11111111 -0.0372 7 C 0.4734 1.1888 0.1105 C.2 1 UNL11111111 0.1978 8 O 0.6081 1.9023 -0.8541 O.2 1 UNL11111111 -0.3033 9 C 1.6242 0.4959 0.7505 C.3 1 UNL11111111 -0.2343 10 H 1.4981 0.3557 1.8286 H 1 UNL11111111 0.2071 11 C 3.0192 0.7342 0.2099 C.3 1 UNL11111111 -0.7456 12 C 2.3595 -0.6021 -0.0329 C.3 1 UNL11111111 0.6149 13 C 2.8300 -1.8022 0.7504 C.3 1 UNL11111111 -1.0570 14 C 1.9016 -0.9495 -1.4252 C.3 1 UNL11111111 -0.9797 15 H -1.7796 1.3757 -1.2593 H 1 UNL11111111 0.2776 16 H -2.8305 1.8159 0.0890 H 1 UNL11111111 0.2688 17 H -4.6046 -0.3307 -0.0561 H 1 UNL11111111 0.2605 18 H -3.9367 -1.6622 0.8963 H 1 UNL11111111 0.2786 19 H -3.9000 -0.0142 1.5326 H 1 UNL11111111 0.2809 20 H -1.3147 -1.0737 -1.7734 H 1 UNL11111111 0.2749 21 H -2.3696 -2.3058 -1.0678 H 1 UNL11111111 0.2768 22 H -3.0595 -0.9880 -2.0263 H 1 UNL11111111 0.2571 23 H -1.5133 -0.7886 1.9812 H 1 UNL11111111 0.2617 24 H -0.4648 -1.2453 0.6363 H 1 UNL11111111 0.2337 25 H -0.9685 1.5759 1.6507 H 1 UNL11111111 0.2065 26 H 3.1429 1.4303 -0.6211 H 1 UNL11111111 0.2640 27 H 3.8531 0.8207 0.8983 H 1 UNL11111111 0.2736 28 H 3.1839 -1.5369 1.7541 H 1 UNL11111111 0.2947 29 H 2.0251 -2.5388 0.8718 H 1 UNL11111111 0.3015 30 H 3.6617 -2.3043 0.2379 H 1 UNL11111111 0.3009 31 H 2.7065 -1.4278 -1.9985 H 1 UNL11111111 0.2696 32 H 1.0486 -1.6393 -1.4083 H 1 UNL11111111 0.2855 33 H 1.5903 -0.0597 -1.9949 H 1 UNL11111111 0.2823 @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 9 11 1 12 11 12 1 13 9 12 1 14 12 13 1 15 12 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 11 26 1 28 11 27 1 29 13 28 1 30 13 29 1 31 13 30 1 32 14 31 1 33 14 32 1 34 14 33 1