@MOLECULE [(1R,2R)-2-methylcyclobutyl]-(1-methylcyclopropyl)methanone 27 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.4675 0.8937 -0.9583 C.3 1 UNL111111111111 -0.3134 2 C -2.9964 0.5281 0.4031 C.3 1 UNL111111111111 -0.2933 3 C -1.7689 -0.1793 -0.1409 C.3 1 UNL111111111111 -0.1051 4 C -1.8668 -1.6216 -0.5486 C.3 1 UNL111111111111 -0.4283 5 C -0.4401 0.1987 0.4506 C.2 1 UNL111111111111 0.4660 6 O -0.3730 0.7807 1.5045 O.2 1 UNL111111111111 -0.4469 7 C 0.7800 -0.1585 -0.3458 C.3 1 UNL111111111111 -0.2581 8 H 0.5902 -0.0618 -1.4278 H 1 UNL111111111111 0.1612 9 C 2.0928 0.5566 0.1127 C.3 1 UNL111111111111 -0.0673 10 H 1.9377 1.1784 1.0156 H 1 UNL111111111111 0.1599 11 C 2.7937 1.3423 -0.9745 C.3 1 UNL111111111111 -0.4546 12 C 2.7237 -0.8275 0.4447 C.3 1 UNL111111111111 -0.2890 13 C 1.3990 -1.5294 0.0527 C.3 1 UNL111111111111 -0.2590 14 H -3.0174 0.6084 -1.8505 H 1 UNL111111111111 0.1594 15 H -1.9853 1.8563 -1.1082 H 1 UNL111111111111 0.1604 16 H -2.8761 1.2223 1.2356 H 1 UNL111111111111 0.1751 17 H -3.9311 -0.0147 0.4998 H 1 UNL111111111111 0.1563 18 H -2.8607 -1.8693 -0.9450 H 1 UNL111111111111 0.1553 19 H -1.1374 -1.8753 -1.3293 H 1 UNL111111111111 0.1523 20 H -1.6886 -2.2890 0.3064 H 1 UNL111111111111 0.1558 21 H 2.2301 2.2458 -1.2382 H 1 UNL111111111111 0.1490 22 H 3.7921 1.6623 -0.6498 H 1 UNL111111111111 0.1493 23 H 2.9224 0.7540 -1.8902 H 1 UNL111111111111 0.1452 24 H 3.5799 -1.0969 -0.1765 H 1 UNL111111111111 0.1407 25 H 3.0108 -0.9492 1.4918 H 1 UNL111111111111 0.1440 26 H 0.8946 -2.0296 0.8849 H 1 UNL111111111111 0.1453 27 H 1.4845 -2.2384 -0.7736 H 1 UNL111111111111 0.1395 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 3 5 1 6 5 6 2 7 5 7 1 8 7 8 1 9 7 9 1 10 9 10 1 11 9 11 1 12 9 12 1 13 12 13 1 14 7 13 1 15 1 14 1 16 1 15 1 17 2 16 1 18 2 17 1 19 4 18 1 20 4 19 1 21 4 20 1 22 11 21 1 23 11 22 1 24 11 23 1 25 12 24 1 26 12 25 1 27 13 26 1 28 13 27 1