@MOLECULE 1-benzyl-2-ethyl-1,5,6,7-tetrahydro-4h-indol-4-one 38 40 0 0 0 SMALL GASTEIGER @ATOM 1 O -4.1708 -0.0837 -1.4068 O.2 1 UNL1111111111 -0.4744 2 C -3.2724 -0.5194 -0.7259 C.2 1 UNL1111111111 0.5128 3 C -2.0658 0.2107 -0.3967 C.ar 1 UNL1111111111 -0.2649 4 C -1.6475 1.5069 -0.8014 C.ar 1 UNL1111111111 -0.1634 5 C -3.3422 -1.9361 -0.1722 C.3 1 UNL1111111111 -0.3811 6 C -2.6258 -2.0697 1.1746 C.3 1 UNL1111111111 -0.2366 7 C -1.1440 -1.6505 1.0802 C.3 1 UNL1111111111 -0.2787 8 C -1.0745 -0.3149 0.4468 C.ar 1 UNL1111111111 0.1035 9 N -0.0753 0.6283 0.5698 N.ar 1 UNL1111111111 -0.2346 10 C -0.4156 1.7535 -0.2027 C.ar 1 UNL1111111111 0.0282 11 C 0.4162 2.9755 -0.2899 C.3 1 UNL1111111111 -0.2477 12 C 0.1463 3.9057 0.8968 C.3 1 UNL1111111111 -0.4289 13 C 1.1578 0.4600 1.3277 C.3 1 UNL1111111111 -0.1010 14 C 2.2142 -0.2299 0.4990 C.ar 1 UNL1111111111 -0.0346 15 C 3.1320 0.5236 -0.2325 C.ar 1 UNL1111111111 -0.1505 16 C 4.0894 -0.1157 -1.0173 C.ar 1 UNL1111111111 -0.1366 17 C 4.1331 -1.5077 -1.0706 C.ar 1 UNL1111111111 -0.1408 18 C 3.2242 -2.2606 -0.3293 C.ar 1 UNL1111111111 -0.1374 19 C 2.2685 -1.6234 0.4589 C.ar 1 UNL1111111111 -0.1542 20 H -2.1988 2.1600 -1.4463 H 1 UNL1111111111 0.1750 21 H -4.4026 -2.2424 -0.0787 H 1 UNL1111111111 0.1681 22 H -2.8985 -2.6195 -0.9240 H 1 UNL1111111111 0.1674 23 H -3.1389 -1.4419 1.9306 H 1 UNL1111111111 0.1472 24 H -2.6965 -3.1111 1.5391 H 1 UNL1111111111 0.1380 25 H -0.6822 -1.6647 2.0863 H 1 UNL1111111111 0.1457 26 H -0.5826 -2.3908 0.4680 H 1 UNL1111111111 0.1604 27 H 1.4957 2.7311 -0.3530 H 1 UNL1111111111 0.1406 28 H 0.1893 3.5081 -1.2411 H 1 UNL1111111111 0.1619 29 H 0.7407 4.8225 0.8293 H 1 UNL1111111111 0.1410 30 H -0.9121 4.1965 0.9318 H 1 UNL1111111111 0.1564 31 H 0.3765 3.4245 1.8525 H 1 UNL1111111111 0.1386 32 H 1.5173 1.4605 1.6748 H 1 UNL1111111111 0.1660 33 H 0.9453 -0.1207 2.2588 H 1 UNL1111111111 0.1575 34 H 3.1036 1.6116 -0.1980 H 1 UNL1111111111 0.1520 35 H 4.8016 0.4740 -1.5920 H 1 UNL1111111111 0.1523 36 H 4.8767 -2.0060 -1.6896 H 1 UNL1111111111 0.1508 37 H 3.2595 -3.3479 -0.3670 H 1 UNL1111111111 0.1515 38 H 1.5657 -2.2171 1.0394 H 1 UNL1111111111 0.1505 @BOND 1 2 1 2 2 2 3 1 3 3 8 ar 4 3 4 ar 5 4 10 ar 6 4 20 1 7 5 2 1 8 5 21 1 9 5 22 1 10 6 5 1 11 6 7 1 12 6 23 1 13 6 24 1 14 7 8 1 15 7 25 1 16 7 26 1 17 8 9 ar 18 9 13 1 19 9 10 ar 20 10 11 1 21 11 12 1 22 11 27 1 23 11 28 1 24 12 29 1 25 12 30 1 26 12 31 1 27 13 14 1 28 13 32 1 29 13 33 1 30 14 15 ar 31 15 16 ar 32 15 34 1 33 16 35 1 34 17 16 ar 35 17 36 1 36 18 17 ar 37 18 37 1 38 19 14 ar 39 19 18 ar 40 19 38 1