@MOLECULE di-tert-butyl l-glutamate 43 42 0 0 0 SMALL GASTEIGER @ATOM 1 O -1.4294 0.5618 0.4010 O.3 1 UNL1111111111 -0.4725 2 O 2.0454 -0.0136 -0.6715 O.3 1 UNL1111111111 -0.4844 3 O -3.2231 -0.4208 -0.5660 O.2 1 UNL1111111111 -0.5373 4 O 1.7043 -1.8166 0.6448 O.2 1 UNL1111111111 -0.5256 5 N -2.4982 -2.7599 0.9206 N.3 1 UNL1111111111 -0.6252 6 C -1.7941 1.9171 0.0517 C.3 1 UNL1111111111 0.3707 7 C -1.4959 -1.7855 0.4733 C.3 1 UNL1111111111 -0.0085 8 C -0.7311 -2.3750 -0.7303 C.3 1 UNL1111111111 -0.2579 9 C 3.1439 0.5035 0.1052 C.3 1 UNL1111111111 0.3752 10 C 0.3035 -1.4068 -1.2979 C.3 1 UNL1111111111 -0.3593 11 C -2.1756 -0.4858 0.0249 C.2 1 UNL1111111111 0.5636 12 C -3.1237 2.2643 0.7098 C.3 1 UNL1111111111 -0.5080 13 C -0.6271 2.7040 0.6576 C.3 1 UNL1111111111 -0.4850 14 C -1.8351 2.0516 -1.4664 C.3 1 UNL1111111111 -0.5105 15 C 1.4061 -1.1456 -0.3088 C.2 1 UNL1111111111 0.6386 16 C 4.3099 -0.4777 0.0343 C.3 1 UNL1111111111 -0.5113 17 C 3.4514 1.8080 -0.6406 C.3 1 UNL1111111111 -0.4847 18 C 2.6843 0.7647 1.5349 C.3 1 UNL1111111111 -0.5105 19 H -0.7751 -1.5843 1.3134 H 1 UNL1111111111 0.1869 20 H -1.4438 -2.6773 -1.5233 H 1 UNL1111111111 0.1574 21 H -0.2369 -3.3156 -0.3930 H 1 UNL1111111111 0.1838 22 H 0.7476 -1.8178 -2.2307 H 1 UNL1111111111 0.1792 23 H -0.1683 -0.4454 -1.6029 H 1 UNL1111111111 0.1839 24 H -3.9533 1.6986 0.2617 H 1 UNL1111111111 0.1768 25 H -3.1133 2.0308 1.7809 H 1 UNL1111111111 0.1586 26 H -3.3573 3.3291 0.6011 H 1 UNL1111111111 0.1567 27 H 0.3293 2.3827 0.2227 H 1 UNL1111111111 0.1640 28 H -0.5614 2.5452 1.7406 H 1 UNL1111111111 0.1602 29 H -0.7401 3.7767 0.4755 H 1 UNL1111111111 0.1555 30 H -2.6432 1.4460 -1.9025 H 1 UNL1111111111 0.1777 31 H -2.0102 3.0900 -1.7674 H 1 UNL1111111111 0.1577 32 H -0.8945 1.7260 -1.9252 H 1 UNL1111111111 0.1576 33 H 4.5653 -0.7216 -1.0026 H 1 UNL1111111111 0.1562 34 H 5.2046 -0.0697 0.5156 H 1 UNL1111111111 0.1550 35 H 4.0659 -1.4233 0.5406 H 1 UNL1111111111 0.1779 36 H 2.5942 2.4910 -0.6144 H 1 UNL1111111111 0.1568 37 H 3.6753 1.6150 -1.6970 H 1 UNL1111111111 0.1596 38 H 4.3107 2.3202 -0.1987 H 1 UNL1111111111 0.1540 39 H 2.5337 -0.1750 2.0876 H 1 UNL1111111111 0.1811 40 H 3.4178 1.3583 2.0884 H 1 UNL1111111111 0.1524 41 H 1.7274 1.3004 1.5555 H 1 UNL1111111111 0.1614 42 H -2.8790 -2.5319 1.8243 H 1 UNL1111111111 0.2567 43 H -3.2534 -2.8592 0.2563 H 1 UNL1111111111 0.2655 @BOND 1 1 6 1 2 1 11 1 3 2 9 1 4 2 15 1 5 3 11 2 6 4 15 2 7 5 7 1 8 5 42 1 9 5 43 1 10 6 12 1 11 6 13 1 12 6 14 1 13 7 8 1 14 7 11 1 15 7 19 1 16 8 10 1 17 8 20 1 18 8 21 1 19 9 16 1 20 9 17 1 21 9 18 1 22 10 15 1 23 10 22 1 24 10 23 1 25 12 24 1 26 12 25 1 27 12 26 1 28 13 27 1 29 13 28 1 30 13 29 1 31 14 30 1 32 14 31 1 33 14 32 1 34 16 33 1 35 16 34 1 36 16 35 1 37 17 36 1 38 17 37 1 39 17 38 1 40 18 39 1 41 18 40 1 42 18 41 1