@MOLECULE cyclopentyl-[(1S,2S)-2-methylcyclobutyl]methanone 30 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.7422 -1.2231 -0.3222 C.3 1 UNL11111111 -0.3913 2 C -3.2814 -1.1827 -0.2632 C.3 1 UNL11111111 -0.4310 3 C -3.6924 0.2838 -0.0254 C.3 1 UNL11111111 -0.2592 4 C -2.3990 1.0598 0.2701 C.3 1 UNL11111111 -0.4193 5 C -1.2739 0.2455 -0.3887 C.3 1 UNL11111111 0.3235 6 C 0.0509 0.4021 0.3251 C.2 1 UNL11111111 -0.1163 7 O 0.1403 0.9414 1.3992 O.2 1 UNL11111111 -0.2032 8 C 1.2484 -0.1540 -0.3911 C.3 1 UNL11111111 -0.0784 9 H 1.0017 -1.0864 -0.9238 H 1 UNL11111111 0.1424 10 C 2.5392 -0.2718 0.4817 C.3 1 UNL11111111 0.2041 11 H 2.3928 0.1320 1.5027 H 1 UNL11111111 0.1418 12 C 3.1409 -1.6602 0.5287 C.3 1 UNL11111111 -1.0020 13 C 3.2603 0.7363 -0.4611 C.3 1 UNL11111111 -0.5150 14 C 1.9594 0.8988 -1.2887 C.3 1 UNL11111111 -0.4224 15 H -1.3378 -1.7232 0.5758 H 1 UNL11111111 0.2103 16 H -1.3862 -1.7996 -1.1892 H 1 UNL11111111 0.1505 17 H -3.7212 -1.5665 -1.1976 H 1 UNL11111111 0.1755 18 H -3.6576 -1.8325 0.5437 H 1 UNL11111111 0.2042 19 H -4.2007 0.6938 -0.9136 H 1 UNL11111111 0.1313 20 H -4.4090 0.3712 0.8062 H 1 UNL11111111 0.1555 21 H -2.4354 2.0914 -0.1095 H 1 UNL11111111 0.1255 22 H -2.2304 1.1415 1.3622 H 1 UNL11111111 0.1962 23 H -1.1592 0.5581 -1.4520 H 1 UNL11111111 0.0391 24 H 3.3056 -2.0733 -0.4732 H 1 UNL11111111 0.2875 25 H 4.1106 -1.6526 1.0423 H 1 UNL11111111 0.2769 26 H 2.4888 -2.3568 1.0706 H 1 UNL11111111 0.2849 27 H 3.6009 1.6482 0.0346 H 1 UNL11111111 0.1885 28 H 4.1013 0.3175 -1.0165 H 1 UNL11111111 0.2174 29 H 2.0460 0.6079 -2.3378 H 1 UNL11111111 0.1762 30 H 1.5244 1.9016 -1.2452 H 1 UNL11111111 0.2068 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 1 5 1 6 5 6 1 7 6 7 2 8 6 8 1 9 8 9 1 10 8 10 1 11 10 11 1 12 10 12 1 13 10 13 1 14 13 14 1 15 8 14 1 16 1 15 1 17 1 16 1 18 2 17 1 19 2 18 1 20 3 19 1 21 3 20 1 22 4 21 1 23 4 22 1 24 5 23 1 25 12 24 1 26 12 25 1 27 12 26 1 28 13 27 1 29 13 28 1 30 14 29 1 31 14 30 1