@MOLECULE [(1S)-2,2-dimethylcyclobutyl]-[(1R,2R)-2-methylcyclopropyl]methanone 30 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.6842 -0.7370 -0.0087 C.3 1 UNL111111111 0.6307 2 C -2.0310 -1.7946 1.0250 C.3 1 UNL111111111 -1.0762 3 C -0.8829 -1.3317 -1.1534 C.3 1 UNL111111111 -1.0199 4 C -2.9042 0.1119 -0.4917 C.3 1 UNL111111111 -0.4862 5 C -2.2484 1.3930 0.0761 C.3 1 UNL111111111 -0.3807 6 C -1.0620 0.5625 0.6303 C.3 1 UNL111111111 -0.3311 7 H -1.0442 0.5275 1.7339 H 1 UNL111111111 0.2108 8 C 0.2902 0.9390 0.1057 C.2 1 UNL111111111 0.2951 9 O 0.4537 1.8492 -0.6712 O.2 1 UNL111111111 -0.3338 10 C 1.4346 0.1261 0.6061 C.3 1 UNL111111111 -0.1888 11 H 1.1561 -0.6424 1.3322 H 1 UNL111111111 0.1967 12 C 2.7860 0.8019 0.7491 C.3 1 UNL111111111 -0.6594 13 C 2.5670 -0.1759 -0.3749 C.3 1 UNL111111111 0.0925 14 H 2.4684 0.2306 -1.3926 H 1 UNL111111111 0.1479 15 C 3.2166 -1.5309 -0.3395 C.3 1 UNL111111111 -0.8558 16 H -1.1290 -2.2346 1.4654 H 1 UNL111111111 0.2951 17 H -2.6326 -1.3843 1.8446 H 1 UNL111111111 0.2971 18 H -2.6091 -2.6115 0.5759 H 1 UNL111111111 0.2971 19 H -1.4548 -2.1086 -1.6746 H 1 UNL111111111 0.2763 20 H -0.6142 -0.5710 -1.8992 H 1 UNL111111111 0.2703 21 H 0.0507 -1.7876 -0.8025 H 1 UNL111111111 0.2873 22 H -3.0497 0.1173 -1.5739 H 1 UNL111111111 0.1849 23 H -3.8535 -0.1582 -0.0260 H 1 UNL111111111 0.1923 24 H -1.9551 2.1264 -0.6863 H 1 UNL111111111 0.1800 25 H -2.8322 1.9127 0.8379 H 1 UNL111111111 0.1808 26 H 2.8680 1.8652 0.5221 H 1 UNL111111111 0.2458 27 H 3.4231 0.5420 1.5886 H 1 UNL111111111 0.2825 28 H 3.3182 -1.9246 0.6792 H 1 UNL111111111 0.2781 29 H 2.6379 -2.2645 -0.9169 H 1 UNL111111111 0.2377 30 H 4.2255 -1.4939 -0.7740 H 1 UNL111111111 0.2530 @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 10 12 1 13 12 13 1 14 13 14 1 15 10 13 1 16 13 15 1 17 2 16 1 18 2 17 1 19 2 18 1 20 3 19 1 21 3 20 1 22 3 21 1 23 4 22 1 24 4 23 1 25 5 24 1 26 5 25 1 27 12 26 1 28 12 27 1 29 15 28 1 30 15 29 1 31 15 30 1