@MOLECULE 1-(3,3-dimethylcyclobutyl)ethanone 23 23 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.5641 -0.7139 -0.9115 C.3 1 UNL11111111 -0.2933 2 C -1.5268 -0.0108 0.0970 C.3 1 UNL11111111 0.1061 3 C -2.8050 0.5045 -0.5420 C.3 1 UNL11111111 -0.4648 4 C -1.8212 -0.8352 1.3378 C.3 1 UNL11111111 -0.4652 5 C -0.4458 1.0985 0.3245 C.3 1 UNL11111111 -0.3028 6 C 0.4956 0.3972 -0.6911 C.3 1 UNL11111111 -0.2358 7 C 1.7954 -0.0839 -0.1109 C.2 1 UNL11111111 0.4912 8 O 2.1234 -1.2434 -0.1508 O.2 1 UNL11111111 -0.4599 9 C 2.6850 0.9526 0.5141 C.3 1 UNL11111111 -0.5522 10 H -0.2346 -1.7140 -0.6070 H 1 UNL11111111 0.1660 11 H -0.9419 -0.7859 -1.9322 H 1 UNL11111111 0.1429 12 H -3.4484 -0.3236 -0.8631 H 1 UNL11111111 0.1502 13 H -3.3831 1.1188 0.1581 H 1 UNL11111111 0.1471 14 H -2.5996 1.1187 -1.4267 H 1 UNL11111111 0.1465 15 H -0.9014 -1.2124 1.8020 H 1 UNL11111111 0.1528 16 H -2.3550 -0.2474 2.0929 H 1 UNL11111111 0.1468 17 H -2.4411 -1.7072 1.0971 H 1 UNL11111111 0.1513 18 H -0.7591 2.1021 0.0310 H 1 UNL11111111 0.1432 19 H -0.0657 1.1508 1.3468 H 1 UNL11111111 0.1444 20 H 0.6908 0.9970 -1.5977 H 1 UNL11111111 0.1601 21 H 2.4270 1.9757 0.2228 H 1 UNL11111111 0.1651 22 H 2.6284 0.8902 1.6107 H 1 UNL11111111 0.1789 23 H 3.7381 0.7755 0.2475 H 1 UNL11111111 0.1813 @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 1 10 1 11 1 11 1 12 3 12 1 13 3 13 1 14 3 14 1 15 4 15 1 16 4 16 1 17 4 17 1 18 5 18 1 19 5 19 1 20 6 20 1 21 9 21 1 22 9 22 1 23 9 23 1