@MOLECULE 1-(2-aminoethyl)-3-methyl-8,9-dihydropyrano(3,2-e)indole 35 37 0 0 0 SMALL GASTEIGER @ATOM 1 O -3.2222 -0.7623 0.1676 O.3 1 UNL1111111111 -0.3386 2 N 2.1581 -1.7327 -0.0350 N.ar 1 UNL1111111111 -0.2474 3 N 1.5574 4.0878 0.4242 N.3 1 UNL1111111111 -0.6519 4 C 0.4015 -0.2802 -0.1829 C.ar 1 UNL1111111111 -0.0491 5 C -0.9592 0.0702 -0.1529 C.ar 1 UNL1111111111 -0.0867 6 C -1.4293 1.4693 -0.3688 C.3 1 UNL1111111111 -0.2571 7 C 0.7700 -1.6491 0.0454 C.ar 1 UNL1111111111 0.0452 8 C 1.6241 0.4399 -0.4031 C.ar 1 UNL1111111111 -0.1263 9 C -2.8604 1.6469 0.1514 C.3 1 UNL1111111111 -0.3083 10 C -1.8709 -0.9476 0.0868 C.ar 1 UNL1111111111 0.1806 11 C 2.6708 -0.4732 -0.3106 C.ar 1 UNL1111111111 -0.0553 12 C 1.7842 1.8851 -0.6607 C.3 1 UNL1111111111 -0.2612 13 C -3.7078 0.4779 -0.3370 C.3 1 UNL1111111111 -0.0393 14 C -0.1741 -2.6566 0.3001 C.ar 1 UNL1111111111 -0.1729 15 C -1.5020 -2.2967 0.3177 C.ar 1 UNL1111111111 -0.1933 16 C 1.8223 2.6532 0.6798 C.3 1 UNL1111111111 -0.0931 17 C 2.9292 -2.9489 0.1151 C.3 1 UNL1111111111 -0.2350 18 H -0.7553 2.1957 0.1378 H 1 UNL1111111111 0.1734 19 H -1.3728 1.7219 -1.4487 H 1 UNL1111111111 0.1523 20 H -2.8577 1.6754 1.2591 H 1 UNL1111111111 0.1554 21 H -3.2827 2.6103 -0.1828 H 1 UNL1111111111 0.1445 22 H 3.7234 -0.3024 -0.4216 H 1 UNL1111111111 0.1599 23 H 2.7024 2.0902 -1.2446 H 1 UNL1111111111 0.1392 24 H 0.9512 2.2712 -1.2884 H 1 UNL1111111111 0.1692 25 H -4.7384 0.4947 0.0607 H 1 UNL1111111111 0.1353 26 H -3.7315 0.4087 -1.4387 H 1 UNL1111111111 0.1273 27 H 0.1393 -3.6803 0.4736 H 1 UNL1111111111 0.1560 28 H -2.2880 -3.0254 0.5060 H 1 UNL1111111111 0.1705 29 H 2.7883 2.4705 1.1932 H 1 UNL1111111111 0.1070 30 H 1.0223 2.2728 1.3556 H 1 UNL1111111111 0.1502 31 H 2.7365 -3.4139 1.1015 H 1 UNL1111111111 0.1556 32 H 2.6613 -3.6823 -0.6704 H 1 UNL1111111111 0.1547 33 H 4.0115 -2.7462 0.0391 H 1 UNL1111111111 0.1530 34 H 2.2344 4.4890 -0.2019 H 1 UNL1111111111 0.2424 35 H 1.5492 4.6221 1.2765 H 1 UNL1111111111 0.2439 @BOND 1 1 10 1 2 1 13 1 3 2 7 ar 4 2 11 ar 5 2 17 1 6 3 16 1 7 3 34 1 8 3 35 1 9 4 5 ar 10 4 7 ar 11 4 8 ar 12 5 6 1 13 5 10 ar 14 6 9 1 15 6 18 1 16 6 19 1 17 7 14 ar 18 8 11 ar 19 8 12 1 20 9 13 1 21 9 20 1 22 9 21 1 23 10 15 ar 24 11 22 1 25 12 16 1 26 12 23 1 27 12 24 1 28 13 25 1 29 13 26 1 30 14 15 ar 31 14 27 1 32 15 28 1 33 16 29 1 34 16 30 1 35 17 31 1 36 17 32 1 37 17 33 1