@MOLECULE 3,5-di-t-butyl-4-hydroxyanisole 41 41 0 0 0 SMALL GASTEIGER @ATOM 1 O -0.3266 -2.1077 0.0074 O.3 1 UNL1111111111 -0.4940 2 O 0.3799 3.3038 0.0027 O.3 1 UNL1111111111 -0.3168 3 C 2.2881 -1.3079 -0.0013 C.3 1 UNL1111111111 0.1412 4 C -2.7227 -0.3862 -0.0013 C.3 1 UNL1111111111 0.1280 5 C 1.1460 -0.3107 -0.0015 C.ar 1 UNL1111111111 -0.0272 6 C -1.2937 0.1224 0.0005 C.ar 1 UNL1111111111 -0.0899 7 C -0.1916 -0.7500 0.0024 C.ar 1 UNL1111111111 0.1831 8 C 2.2071 -2.1701 1.2716 C.3 1 UNL1111111111 -0.4570 9 C 2.1954 -2.1869 -1.2619 C.3 1 UNL1111111111 -0.4571 10 C 3.6695 -0.6210 -0.0133 C.3 1 UNL1111111111 -0.4657 11 C -3.7583 0.7557 -0.0202 C.3 1 UNL1111111111 -0.4566 12 C -2.9755 -1.2072 1.2784 C.3 1 UNL1111111111 -0.4640 13 C -2.9647 -1.2344 -1.2648 C.3 1 UNL1111111111 -0.4648 14 C 1.3759 1.0637 -0.0028 C.ar 1 UNL1111111111 -0.2745 15 C -1.0282 1.4886 0.0008 C.ar 1 UNL1111111111 -0.2289 16 C 0.2949 1.9403 -0.0002 C.ar 1 UNL1111111111 0.1953 17 C 1.6825 3.8671 0.0005 C.3 1 UNL1111111111 -0.2012 18 H 1.3031 -2.7916 1.2831 H 1 UNL1111111111 0.1640 19 H 2.1856 -1.5455 2.1700 H 1 UNL1111111111 0.1438 20 H 3.0640 -2.8458 1.3471 H 1 UNL1111111111 0.1396 21 H 2.1629 -1.5735 -2.1679 H 1 UNL1111111111 0.1439 22 H 3.0528 -2.8617 -1.3379 H 1 UNL1111111111 0.1395 23 H 1.2929 -2.8105 -1.2567 H 1 UNL1111111111 0.1643 24 H 3.8147 0.0046 0.8731 H 1 UNL1111111111 0.1436 25 H 3.8021 -0.0013 -0.9056 H 1 UNL1111111111 0.1438 26 H 4.4715 -1.3672 -0.0163 H 1 UNL1111111111 0.1455 27 H -3.6481 1.3845 -0.9112 H 1 UNL1111111111 0.1507 28 H -3.6684 1.3972 0.8635 H 1 UNL1111111111 0.1503 29 H -4.7792 0.3605 -0.0291 H 1 UNL1111111111 0.1449 30 H -2.3444 -2.0985 1.3527 H 1 UNL1111111111 0.1394 31 H -4.0171 -1.5410 1.3352 H 1 UNL1111111111 0.1482 32 H -2.7719 -0.6011 2.1709 H 1 UNL1111111111 0.1586 33 H -2.3295 -2.1240 -1.3191 H 1 UNL1111111111 0.1407 34 H -2.7588 -0.6454 -2.1682 H 1 UNL1111111111 0.1586 35 H -4.0046 -1.5732 -1.3202 H 1 UNL1111111111 0.1479 36 H 2.3896 1.4518 -0.0060 H 1 UNL1111111111 0.1695 37 H -1.8221 2.2330 0.0025 H 1 UNL1111111111 0.1766 38 H -1.2732 -2.3974 0.0339 H 1 UNL1111111111 0.3260 39 H 2.2323 3.5860 0.9037 H 1 UNL1111111111 0.1318 40 H 1.4693 4.9444 0.0034 H 1 UNL1111111111 0.1469 41 H 2.2291 3.5890 -0.9058 H 1 UNL1111111111 0.1319 @BOND 1 1 7 1 2 1 38 1 3 2 16 1 4 2 17 1 5 3 5 1 6 3 8 1 7 3 9 1 8 3 10 1 9 4 6 1 10 4 11 1 11 4 12 1 12 4 13 1 13 5 7 ar 14 5 14 ar 15 6 7 ar 16 6 15 ar 17 8 18 1 18 8 19 1 19 8 20 1 20 9 21 1 21 9 22 1 22 9 23 1 23 10 24 1 24 10 25 1 25 10 26 1 26 11 27 1 27 11 28 1 28 11 29 1 29 12 30 1 30 12 31 1 31 12 32 1 32 13 33 1 33 13 34 1 34 13 35 1 35 14 16 ar 36 14 36 1 37 15 16 ar 38 15 37 1 39 17 39 1 40 17 40 1 41 17 41 1