@MOLECULE 2-methyl-1-(3-methylcyclobutyl)-1-propanone 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.2560 -1.0019 -0.2045 C.3 1 UNL11111111 -0.2818 2 C -2.4085 0.0209 -0.4377 C.3 1 UNL11111111 -0.0757 3 H -2.5161 0.3026 -1.4997 H 1 UNL11111111 0.1396 4 C -3.7446 -0.3822 0.1509 C.3 1 UNL11111111 -0.4537 5 C -1.6181 1.0814 0.3835 C.3 1 UNL11111111 -0.2782 6 C -0.4746 0.0581 0.6245 C.3 1 UNL11111111 -0.2437 7 H -0.3589 -0.2174 1.6847 H 1 UNL11111111 0.1527 8 C 0.8436 0.4319 0.0028 C.2 1 UNL11111111 0.4532 9 O 0.9314 1.2957 -0.8319 O.2 1 UNL11111111 -0.4486 10 C 2.0654 -0.3460 0.4745 C.3 1 UNL11111111 -0.1749 11 C 2.1547 -1.6332 -0.3490 C.3 1 UNL11111111 -0.4392 12 C 3.3205 0.5074 0.2939 C.3 1 UNL11111111 -0.4346 13 H -1.5414 -1.8903 0.3619 H 1 UNL11111111 0.1433 14 H -0.7574 -1.3244 -1.1217 H 1 UNL11111111 0.1443 15 H -3.6607 -0.6619 1.2075 H 1 UNL11111111 0.1461 16 H -4.4695 0.4386 0.0870 H 1 UNL11111111 0.1477 17 H -4.1713 -1.2401 -0.3824 H 1 UNL11111111 0.1455 18 H -1.3159 1.9606 -0.1980 H 1 UNL11111111 0.1628 19 H -2.1141 1.4256 1.2920 H 1 UNL11111111 0.1412 20 H 1.9533 -0.6044 1.5547 H 1 UNL11111111 0.1466 21 H 1.2893 -2.2841 -0.1822 H 1 UNL11111111 0.1442 22 H 2.2119 -1.4173 -1.4240 H 1 UNL11111111 0.1563 23 H 3.0529 -2.2048 -0.0862 H 1 UNL11111111 0.1520 24 H 3.2536 1.4434 0.8611 H 1 UNL11111111 0.1485 25 H 4.2192 -0.0238 0.6225 H 1 UNL11111111 0.1428 26 H 3.4608 0.7876 -0.7599 H 1 UNL11111111 0.1635 @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 10 12 1 13 1 13 1 14 1 14 1 15 4 15 1 16 4 16 1 17 4 17 1 18 5 18 1 19 5 19 1 20 10 20 1 21 11 21 1 22 11 22 1 23 11 23 1 24 12 24 1 25 12 25 1 26 12 26 1