@MOLECULE 1,3,3-trimethyl-2,3-dihydro-1h-indol-5-yl dimethylcarbamate 38 39 0 0 0 SMALL GASTEIGER @ATOM 1 O 2.0977 -0.6351 0.4694 O.3 1 UNL1111111111 -0.4064 2 O 2.3559 1.0475 -1.0575 O.2 1 UNL1111111111 -0.5274 3 N -3.3963 -0.9187 0.0642 N.pl3 1 UNL1111111111 -0.3861 4 N 4.1877 -0.0648 -0.1859 N.am 1 UNL1111111111 -0.4269 5 C -2.4926 1.3724 0.2200 C.3 1 UNL1111111111 0.0879 6 C -3.8005 0.5203 0.0328 C.3 1 UNL1111111111 -0.1395 7 C -1.4110 0.3229 0.1952 C.ar 1 UNL1111111111 -0.0851 8 C -1.9805 -0.9641 0.0307 C.ar 1 UNL1111111111 0.1481 9 C -2.3153 2.3646 -0.9287 C.3 1 UNL1111111111 -0.4605 10 C -2.5095 2.0985 1.5650 C.3 1 UNL1111111111 -0.4557 11 C -0.0470 0.4851 0.3085 C.ar 1 UNL1111111111 -0.1603 12 C -1.1819 -2.1021 -0.0385 C.ar 1 UNL1111111111 -0.2120 13 C -4.0996 -1.7641 -0.9092 C.3 1 UNL1111111111 -0.2587 14 C 0.7332 -0.6750 0.2459 C.ar 1 UNL1111111111 0.1771 15 C 0.2024 -1.9494 0.0677 C.ar 1 UNL1111111111 -0.1626 16 C 2.8352 0.2253 -0.3144 C.2 1 UNL1111111111 0.6987 17 C 5.1044 1.0260 -0.5472 C.3 1 UNL1111111111 -0.2424 18 C 4.6206 -0.8901 0.9477 C.3 1 UNL1111111111 -0.2388 19 H -4.5070 0.6755 0.8717 H 1 UNL1111111111 0.1495 20 H -4.3238 0.7919 -0.9000 H 1 UNL1111111111 0.1306 21 H -1.3764 2.9246 -0.8246 H 1 UNL1111111111 0.1611 22 H -2.2694 1.8529 -1.8976 H 1 UNL1111111111 0.1528 23 H -3.1327 3.0911 -0.9656 H 1 UNL1111111111 0.1453 24 H -1.5761 2.6510 1.7283 H 1 UNL1111111111 0.1547 25 H -3.3352 2.8142 1.6274 H 1 UNL1111111111 0.1453 26 H -2.6145 1.3892 2.3962 H 1 UNL1111111111 0.1564 27 H 0.4123 1.4644 0.4216 H 1 UNL1111111111 0.1809 28 H -1.6187 -3.0871 -0.1634 H 1 UNL1111111111 0.1622 29 H -3.8245 -2.8200 -0.7402 H 1 UNL1111111111 0.1522 30 H -3.8828 -1.5122 -1.9596 H 1 UNL1111111111 0.1300 31 H -5.1867 -1.6779 -0.7410 H 1 UNL1111111111 0.1472 32 H 0.8626 -2.8124 0.0163 H 1 UNL1111111111 0.1691 33 H 5.2822 1.7306 0.2806 H 1 UNL1111111111 0.1333 34 H 4.6959 1.5964 -1.4058 H 1 UNL1111111111 0.1756 35 H 6.0689 0.5932 -0.8652 H 1 UNL1111111111 0.1506 36 H 5.6774 -1.1772 0.8158 H 1 UNL1111111111 0.1478 37 H 4.0236 -1.8231 0.9773 H 1 UNL1111111111 0.1688 38 H 4.5079 -0.3821 1.9196 H 1 UNL1111111111 0.1370 @BOND 1 1 14 1 2 1 16 1 3 2 16 2 4 3 6 1 5 3 8 1 6 3 13 1 7 4 16 am 8 4 17 1 9 4 18 1 10 5 6 1 11 5 7 1 12 5 9 1 13 5 10 1 14 6 19 1 15 6 20 1 16 7 8 ar 17 7 11 ar 18 8 12 ar 19 9 21 1 20 9 22 1 21 9 23 1 22 10 24 1 23 10 25 1 24 10 26 1 25 11 14 ar 26 11 27 1 27 12 15 ar 28 12 28 1 29 13 29 1 30 13 30 1 31 13 31 1 32 14 15 ar 33 15 32 1 34 17 33 1 35 17 34 1 36 17 35 1 37 18 36 1 38 18 37 1 39 18 38 1