@MOLECULE 1-[(1R)-2,2-dimethylcyclobutyl]butan-1-one 29 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.0925 -0.8046 -0.1669 C.3 1 UNL11111111 -0.4412 2 C 2.9388 0.1051 0.2492 C.3 1 UNL11111111 -0.2261 3 C 1.6709 -0.2161 -0.5478 C.3 1 UNL11111111 -0.3891 4 C 0.5352 0.6975 -0.1546 C.2 1 UNL11111111 0.4773 5 O 0.7036 1.6484 0.5670 O.2 1 UNL11111111 -0.4606 6 C -0.8068 0.3553 -0.7331 C.3 1 UNL11111111 -0.2818 7 H -0.7069 0.0234 -1.7799 H 1 UNL11111111 0.1564 8 C -1.6696 -0.6420 0.1319 C.3 1 UNL11111111 0.1240 9 C -2.0961 -1.8774 -0.6428 C.3 1 UNL11111111 -0.4684 10 C -1.0635 -1.0170 1.4724 C.3 1 UNL11111111 -0.4761 11 C -2.7820 0.4500 0.2423 C.3 1 UNL11111111 -0.3062 12 C -1.8986 1.4422 -0.5503 C.3 1 UNL11111111 -0.2581 13 H 4.9942 -0.5907 0.4185 H 1 UNL11111111 0.1429 14 H 3.8481 -1.8616 -0.0160 H 1 UNL11111111 0.1404 15 H 4.3502 -0.6705 -1.2231 H 1 UNL11111111 0.1411 16 H 2.7377 0.0050 1.3336 H 1 UNL11111111 0.1443 17 H 3.2127 1.1702 0.1054 H 1 UNL11111111 0.1518 18 H 1.8667 -0.1125 -1.6340 H 1 UNL11111111 0.1653 19 H 1.3760 -1.2733 -0.3978 H 1 UNL11111111 0.1628 20 H -1.2467 -2.5397 -0.8447 H 1 UNL11111111 0.1473 21 H -2.8377 -2.4585 -0.0805 H 1 UNL11111111 0.1519 22 H -2.5521 -1.6199 -1.6059 H 1 UNL11111111 0.1490 23 H -0.7205 -0.1301 2.0245 H 1 UNL11111111 0.1653 24 H -1.7971 -1.5275 2.1081 H 1 UNL11111111 0.1533 25 H -0.2036 -1.6867 1.3618 H 1 UNL11111111 0.1474 26 H -3.7222 0.1874 -0.2460 H 1 UNL11111111 0.1401 27 H -3.0090 0.7609 1.2644 H 1 UNL11111111 0.1464 28 H -1.5643 2.3101 0.0332 H 1 UNL11111111 0.1643 29 H -2.3350 1.8067 -1.4819 H 1 UNL11111111 0.1366 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 2 5 4 6 1 6 6 7 1 7 6 8 1 8 8 9 1 9 8 10 1 10 8 11 1 11 11 12 1 12 6 12 1 13 1 13 1 14 1 14 1 15 1 15 1 16 2 16 1 17 2 17 1 18 3 18 1 19 3 19 1 20 9 20 1 21 9 21 1 22 9 22 1 23 10 23 1 24 10 24 1 25 10 25 1 26 11 26 1 27 11 27 1 28 12 28 1 29 12 29 1