@MOLECULE cyclopentyl-(3-methylcyclobutyl)methanone 30 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.7052 -1.2301 0.0512 C.3 1 UNL11111111 -0.2802 2 C -3.1062 -0.5546 -0.0588 C.3 1 UNL11111111 -0.0750 3 H -3.8377 -1.1815 -0.5955 H 1 UNL11111111 0.1298 4 C -3.6768 -0.0587 1.2532 C.3 1 UNL11111111 -0.4547 5 C -2.4871 0.5532 -0.9613 C.3 1 UNL11111111 -0.2775 6 C -1.1061 -0.1539 -0.9003 C.3 1 UNL11111111 -0.2421 7 H -0.7860 -0.5624 -1.8721 H 1 UNL11111111 0.1525 8 C -0.0140 0.6552 -0.2549 C.2 1 UNL11111111 0.4514 9 O -0.2513 1.6073 0.4449 O.2 1 UNL11111111 -0.4504 10 C 1.4014 0.2101 -0.5468 C.3 1 UNL11111111 -0.2166 11 C 2.4626 1.1126 0.1067 C.3 1 UNL11111111 -0.2554 12 C 3.6754 0.2054 0.3883 C.3 1 UNL11111111 -0.2639 13 C 3.2049 -1.2512 0.1980 C.3 1 UNL11111111 -0.2591 14 C 1.6775 -1.1939 0.0240 C.3 1 UNL11111111 -0.2571 15 H -1.2874 -1.2259 1.0614 H 1 UNL11111111 0.1484 16 H -1.6592 -2.2493 -0.3349 H 1 UNL11111111 0.1389 17 H -2.9469 0.5469 1.8090 H 1 UNL11111111 0.1606 18 H -4.5586 0.5724 1.0898 H 1 UNL11111111 0.1468 19 H -3.9766 -0.8902 1.9008 H 1 UNL11111111 0.1438 20 H -2.9176 0.6248 -1.9603 H 1 UNL11111111 0.1362 21 H -2.4936 1.5535 -0.5112 H 1 UNL11111111 0.1665 22 H 1.5540 0.2032 -1.6519 H 1 UNL11111111 0.1553 23 H 2.7244 1.9642 -0.5388 H 1 UNL11111111 0.1366 24 H 2.0733 1.5530 1.0447 H 1 UNL11111111 0.1594 25 H 4.5098 0.4394 -0.2915 H 1 UNL11111111 0.1310 26 H 4.0555 0.3680 1.4096 H 1 UNL11111111 0.1345 27 H 3.6804 -1.7003 -0.6896 H 1 UNL11111111 0.1321 28 H 3.4879 -1.8835 1.0533 H 1 UNL11111111 0.1331 29 H 1.1745 -1.3257 0.9985 H 1 UNL11111111 0.1416 30 H 1.3032 -1.9905 -0.6350 H 1 UNL11111111 0.1336 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 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 11 12 1 13 12 13 1 14 13 14 1 15 10 14 1 16 1 15 1 17 1 16 1 18 4 17 1 19 4 18 1 20 4 19 1 21 5 20 1 22 5 21 1 23 10 22 1 24 11 23 1 25 11 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