@MOLECULE (1-methylcyclobutyl)-[(1S,2S)-2-methylcyclopropyl]methanone 27 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.5689 0.0790 0.2237 C.3 1 UNL11111111 -0.0817 2 H 2.6023 0.3912 1.2782 H 1 UNL11111111 0.1682 3 C 3.5814 -0.9800 -0.1122 C.3 1 UNL11111111 -0.4407 4 C 2.1863 1.1148 -0.8000 C.3 1 UNL11111111 -0.2970 5 C 1.1938 0.0231 -0.4413 C.3 1 UNL11111111 -0.3244 6 H 1.0011 -0.7659 -1.1732 H 1 UNL11111111 0.1724 7 C 0.0137 0.3958 0.3857 C.2 1 UNL11111111 0.4694 8 O 0.0702 1.2819 1.2032 O.2 1 UNL11111111 -0.4617 9 C -1.2524 -0.4014 0.1666 C.3 1 UNL11111111 -0.0447 10 C -1.0689 -1.8013 0.7178 C.3 1 UNL11111111 -0.4492 11 C -2.5407 0.3258 0.6558 C.3 1 UNL11111111 -0.2719 12 C -3.0669 0.3866 -0.8004 C.3 1 UNL11111111 -0.2716 13 C -1.7846 -0.3297 -1.2981 C.3 1 UNL11111111 -0.2858 14 H 4.6030 -0.6183 0.0707 H 1 UNL11111111 0.1541 15 H 3.4358 -1.8775 0.5040 H 1 UNL11111111 0.1519 16 H 3.5335 -1.2939 -1.1624 H 1 UNL11111111 0.1483 17 H 1.9832 2.1357 -0.4750 H 1 UNL11111111 0.1724 18 H 2.6452 1.1128 -1.7838 H 1 UNL11111111 0.1573 19 H -0.8263 -1.7789 1.7892 H 1 UNL11111111 0.1575 20 H -1.9832 -2.3982 0.6053 H 1 UNL11111111 0.1572 21 H -0.2623 -2.3409 0.2072 H 1 UNL11111111 0.1492 22 H -3.1560 -0.2566 1.3438 H 1 UNL11111111 0.1426 23 H -2.3528 1.3020 1.1177 H 1 UNL11111111 0.1623 24 H -3.9910 -0.1683 -0.9726 H 1 UNL11111111 0.1375 25 H -3.1998 1.3989 -1.1899 H 1 UNL11111111 0.1413 26 H -1.1709 0.2643 -1.9794 H 1 UNL11111111 0.1431 27 H -1.9580 -1.3044 -1.7591 H 1 UNL11111111 0.1441 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 5 1 7 5 7 1 8 7 8 2 9 7 9 1 10 9 10 1 11 9 11 1 12 11 12 1 13 12 13 1 14 9 13 1 15 3 14 1 16 3 15 1 17 3 16 1 18 4 17 1 19 4 18 1 20 10 19 1 21 10 20 1 22 10 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