@MOLECULE 2-[tert-butyl(dimethyl)silyl]propan-2-ol 33 32 0 0 0 SMALL GASTEIGER @ATOM 1 SI 0.0324 0.7048 -0.0455 Si 1 UNL11111111 0.1932 2 O -1.3226 -1.3752 0.9400 O.3 1 UNL11111111 -0.5667 3 C 1.6014 -0.3993 0.0160 C.3 1 UNL11111111 0.0618 4 C -1.5859 -0.3429 -0.0052 C.3 1 UNL11111111 0.2661 5 C 0.0458 1.8620 1.4181 C.3 1 UNL11111111 -0.5344 6 C 0.0250 1.6840 -1.6361 C.3 1 UNL11111111 -0.5403 7 C 1.6216 -1.4335 -1.1334 C.3 1 UNL11111111 -0.4485 8 C 1.6791 -1.1723 1.3513 C.3 1 UNL11111111 -0.4485 9 C 2.8814 0.4644 -0.1048 C.3 1 UNL11111111 -0.4480 10 C -1.9556 -1.0160 -1.3448 C.3 1 UNL11111111 -0.4979 11 C -2.8163 0.4482 0.4954 C.3 1 UNL11111111 -0.4975 12 H 0.0696 1.0224 -2.5190 H 1 UNL11111111 0.1589 13 H -0.7981 2.5722 1.3819 H 1 UNL11111111 0.1568 14 H 0.9779 2.4518 1.4592 H 1 UNL11111111 0.1584 15 H -0.8853 2.3015 -1.7246 H 1 UNL11111111 0.1572 16 H -0.0341 1.2921 2.3627 H 1 UNL11111111 0.1664 17 H 0.8945 2.3634 -1.6867 H 1 UNL11111111 0.1611 18 H 2.9472 1.0086 -1.0548 H 1 UNL11111111 0.1404 19 H 2.9894 1.1901 0.7111 H 1 UNL11111111 0.1422 20 H 3.7701 -0.1812 -0.0579 H 1 UNL11111111 0.1393 21 H 0.8176 -1.8418 1.5048 H 1 UNL11111111 0.1678 22 H 1.7430 -0.5174 2.2288 H 1 UNL11111111 0.1413 23 H 2.5729 -1.8095 1.3709 H 1 UNL11111111 0.1346 24 H 0.7993 -2.1586 -1.0592 H 1 UNL11111111 0.1498 25 H 1.5907 -0.9779 -2.1300 H 1 UNL11111111 0.1386 26 H 2.5488 -2.0227 -1.0924 H 1 UNL11111111 0.1394 27 H -1.1561 -1.6672 -1.7227 H 1 UNL11111111 0.1578 28 H -2.8378 -1.6571 -1.2206 H 1 UNL11111111 0.1416 29 H -2.1980 -0.2881 -2.1279 H 1 UNL11111111 0.1534 30 H -2.6910 0.7906 1.5322 H 1 UNL11111111 0.1591 31 H -3.7114 -0.1863 0.4887 H 1 UNL11111111 0.1405 32 H -3.0445 1.3222 -0.1255 H 1 UNL11111111 0.1530 33 H -2.1051 -1.9437 1.0702 H 1 UNL11111111 0.3031 @BOND 1 1 3 1 2 1 4 1 3 1 5 1 4 1 6 1 5 2 4 1 6 2 33 1 7 3 7 1 8 3 8 1 9 3 9 1 10 4 10 1 11 4 11 1 12 5 13 1 13 5 14 1 14 5 16 1 15 6 12 1 16 6 15 1 17 6 17 1 18 7 24 1 19 7 25 1 20 7 26 1 21 8 21 1 22 8 22 1 23 8 23 1 24 9 18 1 25 9 19 1 26 9 20 1 27 10 27 1 28 10 28 1 29 10 29 1 30 11 30 1 31 11 31 1 32 11 32 1