@MOLECULE 5-[2-(dimethylamino)ethoxy]-7h-benzo[c]fluoren-7-ol 45 48 0 0 0 SMALL GASTEIGER @ATOM 1 O -0.7358 -2.7692 -1.4318 O.3 1 UNL111111111111 -0.5150 2 O 2.6274 1.4192 -0.5862 O.3 1 UNL111111111111 -0.3500 3 N 3.9648 -1.6316 0.4125 N.3 1 UNL111111111111 -0.3912 4 C -1.3087 0.2924 -0.0071 C.ar 1 UNL111111111111 -0.1255 5 C -0.3408 -0.6849 -0.2401 C.ar 1 UNL111111111111 -0.0013 6 C -0.9620 -2.0746 -0.2355 C.3 1 UNL111111111111 0.1421 7 C -2.6119 -0.3654 0.1356 C.ar 1 UNL111111111111 0.0254 8 C -2.4291 -1.7665 -0.0133 C.ar 1 UNL111111111111 -0.1079 9 C -0.9383 1.6581 0.0414 C.ar 1 UNL111111111111 0.0627 10 C 0.4257 1.9882 -0.1607 C.ar 1 UNL111111111111 -0.0980 11 C 1.0065 -0.3896 -0.4414 C.ar 1 UNL111111111111 -0.3053 12 C 1.3723 0.9409 -0.4024 C.ar 1 UNL111111111111 0.2642 13 C -3.8839 0.1301 0.3583 C.ar 1 UNL111111111111 -0.1694 14 C -3.4836 -2.6489 0.0434 C.ar 1 UNL111111111111 -0.1228 15 C -1.8565 2.7162 0.2824 C.ar 1 UNL111111111111 -0.1790 16 C 0.8371 3.3467 -0.1206 C.ar 1 UNL111111111111 -0.1005 17 C -4.9602 -0.7660 0.4215 C.ar 1 UNL111111111111 -0.1292 18 C -4.7694 -2.1338 0.2639 C.ar 1 UNL111111111111 -0.1694 19 C -1.4379 4.0212 0.3172 C.ar 1 UNL111111111111 -0.1112 20 C 3.6922 0.4909 -0.7662 C.3 1 UNL111111111111 -0.0386 21 C -0.0740 4.3439 0.1132 C.ar 1 UNL111111111111 -0.1849 22 C 4.0575 -0.1622 0.5802 C.3 1 UNL111111111111 -0.1656 23 C 3.4759 -2.2881 1.6418 C.3 1 UNL111111111111 -0.2804 24 C 5.2599 -2.2027 -0.0102 C.3 1 UNL111111111111 -0.2826 25 H -0.5261 -2.7441 0.5386 H 1 UNL111111111111 0.1654 26 H 1.7239 -1.1943 -0.6156 H 1 UNL111111111111 0.2089 27 H -4.0641 1.1950 0.4820 H 1 UNL111111111111 0.1549 28 H -3.3279 -3.7180 -0.0839 H 1 UNL111111111111 0.1577 29 H -2.9061 2.4737 0.4409 H 1 UNL111111111111 0.1572 30 H 1.8910 3.5805 -0.2799 H 1 UNL111111111111 0.1627 31 H -1.0560 -2.2446 -2.1989 H 1 UNL111111111111 0.3197 32 H -5.9623 -0.3774 0.5958 H 1 UNL111111111111 0.1462 33 H -5.6170 -2.8120 0.3114 H 1 UNL111111111111 0.1479 34 H -2.1462 4.8274 0.5019 H 1 UNL111111111111 0.1475 35 H 3.4361 -0.2520 -1.5438 H 1 UNL111111111111 0.1562 36 H 4.4867 1.1613 -1.1421 H 1 UNL111111111111 0.1403 37 H 0.2328 5.3860 0.1450 H 1 UNL111111111111 0.1510 38 H 5.0542 0.1778 0.9245 H 1 UNL111111111111 0.1250 39 H 3.3360 0.1879 1.3544 H 1 UNL111111111111 0.1626 40 H 2.4658 -1.9055 1.8735 H 1 UNL111111111111 0.1551 41 H 3.3737 -3.3702 1.4539 H 1 UNL111111111111 0.1480 42 H 4.1172 -2.1477 2.5232 H 1 UNL111111111111 0.1172 43 H 6.0652 -2.1122 0.7333 H 1 UNL111111111111 0.1183 44 H 5.1183 -3.2727 -0.2395 H 1 UNL111111111111 0.1488 45 H 5.5872 -1.7125 -0.9413 H 1 UNL111111111111 0.1429 @BOND 1 1 6 1 2 1 31 1 3 2 12 1 4 2 20 1 5 3 22 1 6 3 23 1 7 3 24 1 8 4 5 ar 9 4 7 1 10 4 9 ar 11 5 6 1 12 5 11 ar 13 6 8 1 14 6 25 1 15 7 8 ar 16 7 13 ar 17 8 14 ar 18 9 10 ar 19 9 15 ar 20 10 12 ar 21 10 16 ar 22 11 12 ar 23 11 26 1 24 13 17 ar 25 13 27 1 26 14 18 ar 27 14 28 1 28 15 19 ar 29 15 29 1 30 16 21 ar 31 16 30 1 32 17 18 ar 33 17 32 1 34 18 33 1 35 19 21 ar 36 19 34 1 37 20 22 1 38 20 35 1 39 20 36 1 40 21 37 1 41 22 38 1 42 22 39 1 43 23 40 1 44 23 41 1 45 23 42 1 46 24 43 1 47 24 44 1 48 24 45 1