@MOLECULE (2R)-1-[(1R)-2,2-dimethylcyclobutyl]-2-methyl-pentan-1-one 35 35 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.4282 0.3684 0.0164 C.3 1 UNL11111111 0.1284 2 C 2.1955 0.7782 1.4582 C.3 1 UNL11111111 -0.4766 3 C 2.9567 1.5328 -0.8063 C.3 1 UNL11111111 -0.4696 4 C 3.2749 -0.9377 -0.1218 C.3 1 UNL11111111 -0.3059 5 C 2.0598 -1.6697 -0.7385 C.3 1 UNL11111111 -0.2578 6 C 1.2192 -0.3649 -0.6841 C.3 1 UNL11111111 -0.2807 7 H 1.0145 0.0491 -1.6855 H 1 UNL11111111 0.1541 8 C -0.0382 -0.4754 0.1274 C.2 1 UNL11111111 0.4655 9 O -0.1245 -1.2046 1.0836 O.2 1 UNL11111111 -0.4610 10 C -1.2231 0.3660 -0.3310 C.3 1 UNL11111111 -0.2007 11 H -1.2512 0.3864 -1.4471 H 1 UNL11111111 0.1503 12 C -1.0234 1.7877 0.1971 C.3 1 UNL11111111 -0.4375 13 C -2.5257 -0.2614 0.1873 C.3 1 UNL11111111 -0.2649 14 C -3.7558 0.3165 -0.5226 C.3 1 UNL11111111 -0.2492 15 C -5.0266 -0.4000 -0.0648 C.3 1 UNL11111111 -0.4406 16 H 1.4795 1.6032 1.5393 H 1 UNL11111111 0.1479 17 H 1.7994 -0.0561 2.0580 H 1 UNL11111111 0.1723 18 H 3.1290 1.1016 1.9332 H 1 UNL11111111 0.1505 19 H 3.9026 1.9068 -0.3952 H 1 UNL11111111 0.1520 20 H 3.1470 1.2460 -1.8469 H 1 UNL11111111 0.1480 21 H 2.2502 2.3705 -0.8190 H 1 UNL11111111 0.1468 22 H 4.1375 -0.8487 -0.7841 H 1 UNL11111111 0.1395 23 H 3.6201 -1.3530 0.8280 H 1 UNL11111111 0.1474 24 H 2.2200 -2.0626 -1.7440 H 1 UNL11111111 0.1364 25 H 1.6621 -2.4777 -0.1115 H 1 UNL11111111 0.1604 26 H -1.8404 2.4452 -0.1232 H 1 UNL11111111 0.1521 27 H -1.0023 1.8082 1.2944 H 1 UNL11111111 0.1548 28 H -0.0861 2.2252 -0.1663 H 1 UNL11111111 0.1450 29 H -2.4918 -1.3606 0.0453 H 1 UNL11111111 0.1492 30 H -2.6055 -0.1196 1.2825 H 1 UNL11111111 0.1533 31 H -3.8396 1.4006 -0.3196 H 1 UNL11111111 0.1322 32 H -3.6444 0.2198 -1.6189 H 1 UNL11111111 0.1309 33 H -4.9874 -1.4713 -0.2943 H 1 UNL11111111 0.1446 34 H -5.1735 -0.3011 1.0168 H 1 UNL11111111 0.1446 35 H -5.9146 0.0102 -0.5573 H 1 UNL11111111 0.1385 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 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 10 13 1 14 13 14 1 15 14 15 1 16 2 16 1 17 2 17 1 18 2 18 1 19 3 19 1 20 3 20 1 21 3 21 1 22 4 22 1 23 4 23 1 24 5 24 1 25 5 25 1 26 12 26 1 27 12 27 1 28 12 28 1 29 13 29 1 30 13 30 1 31 14 31 1 32 14 32 1 33 15 33 1 34 15 34 1 35 15 35 1