@MOLECULE 2,2-dimethyl-1-[(1R)-1-methylpropoxy]butane 33 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.9548 1.8591 0.1847 C.3 1 UNL11111111 -0.4340 2 C -3.1058 0.4260 -0.3204 C.3 1 UNL11111111 -0.2825 3 C -2.1143 -0.5110 0.3923 C.3 1 UNL11111111 0.1343 4 H -2.1366 -0.3514 1.4911 H 1 UNL11111111 0.1115 5 C -2.3788 -1.9781 0.0422 C.3 1 UNL11111111 -0.4969 6 O -0.8510 -0.1325 -0.1390 O.3 1 UNL11111111 -0.4111 7 C 0.2444 -0.4101 0.7195 C.3 1 UNL11111111 -0.0763 8 C 1.5012 0.0310 -0.0753 C.3 1 UNL11111111 0.0924 9 C 1.6017 -0.8162 -1.3486 C.3 1 UNL11111111 -0.4567 10 C 1.3593 1.5121 -0.4440 C.3 1 UNL11111111 -0.4560 11 C 2.7187 -0.2001 0.8503 C.3 1 UNL11111111 -0.2797 12 C 4.0525 0.1830 0.2105 C.3 1 UNL11111111 -0.4290 13 H -1.9158 2.2000 0.0739 H 1 UNL11111111 0.1570 14 H -3.5903 2.5504 -0.3786 H 1 UNL11111111 0.1394 15 H -3.2199 1.9476 1.2431 H 1 UNL11111111 0.1373 16 H -4.1389 0.0670 -0.1684 H 1 UNL11111111 0.1378 17 H -2.9195 0.3891 -1.4120 H 1 UNL11111111 0.1516 18 H -2.2664 -2.1457 -1.0362 H 1 UNL11111111 0.1598 19 H -1.6671 -2.6414 0.5440 H 1 UNL11111111 0.1483 20 H -3.3879 -2.2852 0.3298 H 1 UNL11111111 0.1472 21 H 0.1309 0.1707 1.6501 H 1 UNL11111111 0.1128 22 H 0.2727 -1.4865 0.9536 H 1 UNL11111111 0.1141 23 H 0.6590 -0.7739 -1.9121 H 1 UNL11111111 0.1607 24 H 2.3961 -0.4564 -2.0093 H 1 UNL11111111 0.1435 25 H 1.8011 -1.8675 -1.1221 H 1 UNL11111111 0.1394 26 H 1.3465 2.1506 0.4439 H 1 UNL11111111 0.1397 27 H 2.1762 1.8457 -1.0910 H 1 UNL11111111 0.1434 28 H 0.4193 1.6858 -0.9864 H 1 UNL11111111 0.1605 29 H 2.5826 0.3780 1.7846 H 1 UNL11111111 0.1338 30 H 2.7515 -1.2643 1.1525 H 1 UNL11111111 0.1332 31 H 4.0741 1.2414 -0.0724 H 1 UNL11111111 0.1441 32 H 4.8833 0.0107 0.9037 H 1 UNL11111111 0.1361 33 H 4.2489 -0.4045 -0.6932 H 1 UNL11111111 0.1441 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 3 6 1 6 6 7 1 7 7 8 1 8 8 9 1 9 8 10 1 10 8 11 1 11 11 12 1 12 1 13 1 13 1 14 1 14 1 15 1 15 2 16 1 16 2 17 1 17 5 18 1 18 5 19 1 19 5 20 1 20 7 21 1 21 7 22 1 22 9 23 1 23 9 24 1 24 9 25 1 25 10 26 1 26 10 27 1 27 10 28 1 28 11 29 1 29 11 30 1 30 12 31 1 31 12 32 1 32 12 33 1