@MOLECULE 4-(3-methoxybenzyl)-2,2,6,6-tetramethyl-1,4,2,6-oxazadisilinane 44 45 0 0 0 SMALL GASTEIGER @ATOM 1 SI 1.6378 1.3393 -0.9605 Si 1 UNL1111111111 0.4152 2 SI 2.9695 -0.4859 0.9084 Si 1 UNL1111111111 0.4155 3 O 2.7922 0.8763 0.0678 O.3 1 UNL1111111111 -0.5739 4 O -3.4912 1.0632 1.5872 O.3 1 UNL1111111111 -0.3152 5 N 0.6018 -1.0871 -0.2862 N.3 1 UNL1111111111 -0.3576 6 C 0.7187 -0.2397 -1.5052 C.3 1 UNL1111111111 -0.2160 7 C 1.8567 -1.7991 0.0817 C.3 1 UNL1111111111 -0.2136 8 C -0.4972 -2.0817 -0.4754 C.3 1 UNL1111111111 -0.1499 9 C 0.4456 2.5192 -0.1428 C.3 1 UNL1111111111 -0.5119 10 C 2.4423 2.1447 -2.4392 C.3 1 UNL1111111111 -0.5193 11 C 4.7538 -1.0251 0.8126 C.3 1 UNL1111111111 -0.5237 12 C 2.4579 -0.2401 2.6873 C.3 1 UNL1111111111 -0.5145 13 C -1.8326 -1.3825 -0.4425 C.ar 1 UNL1111111111 0.0684 14 C -2.1039 -0.4496 0.5493 C.ar 1 UNL1111111111 -0.2454 15 C -2.8073 -1.6997 -1.3981 C.ar 1 UNL1111111111 -0.2629 16 C -3.3625 0.1702 0.5681 C.ar 1 UNL1111111111 0.2519 17 C -4.0496 -1.0777 -1.3566 C.ar 1 UNL1111111111 -0.0707 18 C -4.3445 -0.1322 -0.3733 C.ar 1 UNL1111111111 -0.3163 19 C -4.7189 1.7703 1.6800 C.3 1 UNL1111111111 -0.2049 20 H 1.2379 -0.7485 -2.3524 H 1 UNL1111111111 0.1266 21 H -0.3074 0.0199 -1.8719 H 1 UNL1111111111 0.1587 22 H 1.6233 -2.6165 0.8075 H 1 UNL1111111111 0.1468 23 H 2.3683 -2.2797 -0.7864 H 1 UNL1111111111 0.1264 24 H -0.4682 -2.8101 0.3684 H 1 UNL1111111111 0.1514 25 H -0.3746 -2.6728 -1.4092 H 1 UNL1111111111 0.1221 26 H -0.1479 1.9872 0.6281 H 1 UNL1111111111 0.1713 27 H 0.9908 3.3376 0.3621 H 1 UNL1111111111 0.1622 28 H -0.2676 2.9705 -0.8529 H 1 UNL1111111111 0.1572 29 H 3.1446 1.4472 -2.9313 H 1 UNL1111111111 0.1590 30 H 1.7113 2.4817 -3.1936 H 1 UNL1111111111 0.1596 31 H 3.0286 3.0278 -2.1204 H 1 UNL1111111111 0.1656 32 H 4.9507 -1.9629 1.3584 H 1 UNL1111111111 0.1579 33 H 5.0617 -1.1704 -0.2392 H 1 UNL1111111111 0.1606 34 H 5.4110 -0.2431 1.2394 H 1 UNL1111111111 0.1667 35 H 1.3651 -0.0634 2.7472 H 1 UNL1111111111 0.1725 36 H 2.6945 -1.1042 3.3289 H 1 UNL1111111111 0.1540 37 H 2.9616 0.6481 3.1122 H 1 UNL1111111111 0.1616 38 H -1.3479 -0.1865 1.2900 H 1 UNL1111111111 0.1930 39 H -2.5933 -2.4307 -2.1732 H 1 UNL1111111111 0.1526 40 H -4.8053 -1.3276 -2.1003 H 1 UNL1111111111 0.1438 41 H -5.3162 0.3445 -0.3555 H 1 UNL1111111111 0.1585 42 H -5.5526 1.0860 1.8651 H 1 UNL1111111111 0.1322 43 H -4.8908 2.3772 0.7860 H 1 UNL1111111111 0.1328 44 H -4.5506 2.4137 2.5545 H 1 UNL1111111111 0.1518 @BOND 1 1 3 1 2 1 6 1 3 1 9 1 4 1 10 1 5 2 3 1 6 2 7 1 7 2 11 1 8 2 12 1 9 4 16 1 10 4 19 1 11 5 6 1 12 5 7 1 13 5 8 1 14 6 20 1 15 6 21 1 16 7 22 1 17 7 23 1 18 8 13 1 19 8 24 1 20 8 25 1 21 9 26 1 22 9 27 1 23 9 28 1 24 10 29 1 25 10 30 1 26 10 31 1 27 11 32 1 28 11 33 1 29 11 34 1 30 12 35 1 31 12 36 1 32 12 37 1 33 13 14 ar 34 13 15 ar 35 14 16 ar 36 14 38 1 37 15 17 ar 38 15 39 1 39 16 18 ar 40 17 18 ar 41 17 40 1 42 18 41 1 43 19 42 1 44 19 43 1 45 19 44 1