@MOLECULE 2-(methylamino)-1-(spiro[cyclopentane-1,1'-inden]-3'-yl)ethanol 39 41 0 0 0 SMALL GASTEIGER @ATOM 1 O 2.3288 1.7493 1.2082 O.3 1 UNL1111111111 -0.5568 2 N 4.3848 0.2833 -0.0892 N.3 1 UNL1111111111 -0.5298 3 C -1.6043 0.7637 -0.0128 C.3 1 UNL1111111111 0.0317 4 C -2.6366 1.1756 1.0565 C.3 1 UNL1111111111 -0.2664 5 C -2.1289 1.2837 -1.3681 C.3 1 UNL1111111111 -0.2689 6 C -3.9370 1.4568 0.2900 C.3 1 UNL1111111111 -0.2608 7 C -3.4914 1.9468 -1.0975 C.3 1 UNL1111111111 -0.2617 8 C -1.3718 -0.7347 -0.0203 C.ar 1 UNL1111111111 -0.0309 9 C -0.2172 1.2991 0.3099 C.2 1 UNL1111111111 -0.1254 10 C 0.6662 0.2918 0.4710 C.2 1 UNL1111111111 -0.0991 11 C -0.0107 -0.9970 0.2812 C.ar 1 UNL1111111111 -0.0266 12 C 2.1126 0.4118 0.7937 C.3 1 UNL1111111111 0.1605 13 C -2.2548 -1.7675 -0.2565 C.ar 1 UNL1111111111 -0.1594 14 C 0.4554 -2.2969 0.3528 C.ar 1 UNL1111111111 -0.1601 15 C 2.9644 0.1071 -0.4672 C.3 1 UNL1111111111 -0.1811 16 C -1.7786 -3.0835 -0.1890 C.ar 1 UNL1111111111 -0.1519 17 C -0.4447 -3.3426 0.1125 C.ar 1 UNL1111111111 -0.1451 18 C 5.2556 0.4069 -1.2738 C.3 1 UNL1111111111 -0.2730 19 H -2.2961 2.0771 1.5962 H 1 UNL1111111111 0.1479 20 H -2.7661 0.3922 1.8199 H 1 UNL1111111111 0.1450 21 H -2.2279 0.4555 -2.0902 H 1 UNL1111111111 0.1437 22 H -1.4214 1.9969 -1.8223 H 1 UNL1111111111 0.1440 23 H -4.5642 2.1987 0.8064 H 1 UNL1111111111 0.1334 24 H -4.5446 0.5400 0.2038 H 1 UNL1111111111 0.1336 25 H -4.2282 1.6939 -1.8745 H 1 UNL1111111111 0.1312 26 H -3.3949 3.0460 -1.1065 H 1 UNL1111111111 0.1353 27 H -0.0303 2.3537 0.3936 H 1 UNL1111111111 0.1700 28 H 2.3995 -0.2412 1.6513 H 1 UNL1111111111 0.1307 29 H -3.2975 -1.5682 -0.4880 H 1 UNL1111111111 0.1542 30 H 1.4919 -2.5097 0.5943 H 1 UNL1111111111 0.1487 31 H 2.6997 0.8375 -1.2635 H 1 UNL1111111111 0.1606 32 H 2.7265 -0.8999 -0.8625 H 1 UNL1111111111 0.1274 33 H -2.4627 -3.9089 -0.3732 H 1 UNL1111111111 0.1471 34 H -0.0930 -4.3709 0.1642 H 1 UNL1111111111 0.1468 35 H 3.2777 1.9773 1.0664 H 1 UNL1111111111 0.3402 36 H 4.6962 -0.4835 0.5053 H 1 UNL1111111111 0.2518 37 H 6.2979 0.5358 -0.9366 H 1 UNL1111111111 0.1444 38 H 4.9818 1.3154 -1.8372 H 1 UNL1111111111 0.1492 39 H 5.2140 -0.4517 -1.9603 H 1 UNL1111111111 0.1195 @BOND 1 1 12 1 2 1 35 1 3 2 15 1 4 2 18 1 5 2 36 1 6 3 4 1 7 3 5 1 8 3 8 1 9 3 9 1 10 4 6 1 11 4 19 1 12 4 20 1 13 5 7 1 14 5 21 1 15 5 22 1 16 6 7 1 17 6 23 1 18 6 24 1 19 7 25 1 20 7 26 1 21 8 11 ar 22 8 13 ar 23 9 10 2 24 9 27 1 25 10 11 1 26 10 12 1 27 11 14 ar 28 12 15 1 29 12 28 1 30 13 16 ar 31 13 29 1 32 14 17 ar 33 14 30 1 34 15 31 1 35 15 32 1 36 16 17 ar 37 16 33 1 38 17 34 1 39 18 37 1 40 18 38 1 41 18 39 1