@MOLECULE 9,11-dimethoxy-2-methyl-1,2,3,4-tetrahydronaphtho[2,1-f]isoquinoline-8,12-diol 46 49 0 0 0 SMALL GASTEIGER @ATOM 1 O -0.3910 2.3327 0.2165 O.3 1 UNL1111111111 -0.3461 2 O 2.2677 2.7602 0.0031 O.3 1 UNL1111111111 -0.4585 3 O -4.8543 1.0855 -0.3507 O.3 1 UNL1111111111 -0.3462 4 O -5.5026 -1.4783 0.1324 O.3 1 UNL1111111111 -0.4509 5 N 5.0778 -0.3004 -0.4949 N.3 1 UNL1111111111 -0.3972 6 C 2.2773 -0.8467 -0.1025 C.ar 1 UNL1111111111 0.0403 7 C 2.7272 0.4593 -0.1478 C.ar 1 UNL1111111111 -0.1024 8 C 3.2952 -1.9409 -0.1742 C.3 1 UNL1111111111 -0.2824 9 C 4.1660 0.8544 -0.2967 C.3 1 UNL1111111111 -0.1008 10 C 4.6662 -1.4546 0.3349 C.3 1 UNL1111111111 -0.1113 11 C 0.8881 -1.1385 -0.0115 C.ar 1 UNL1111111111 -0.0707 12 C -0.0676 -0.0966 0.0163 C.ar 1 UNL1111111111 0.0126 13 C 1.7785 1.4938 -0.0235 C.ar 1 UNL1111111111 0.2068 14 C 0.4211 1.2258 0.0860 C.ar 1 UNL1111111111 0.0147 15 C -1.4759 -0.4182 -0.0110 C.ar 1 UNL1111111111 -0.0174 16 C 0.4291 -2.4957 0.0832 C.ar 1 UNL1111111111 -0.1273 17 C -1.8796 -1.7580 0.1506 C.ar 1 UNL1111111111 0.0204 18 C 6.4711 0.0947 -0.1963 C.3 1 UNL1111111111 -0.2835 19 C -0.8892 -2.7925 0.2058 C.ar 1 UNL1111111111 -0.1602 20 C -2.4676 0.5664 -0.2394 C.ar 1 UNL1111111111 -0.2226 21 C -3.2510 -2.0962 0.2121 C.ar 1 UNL1111111111 -0.2421 22 C -3.7991 0.2326 -0.1960 C.ar 1 UNL1111111111 0.1019 23 C -4.1988 -1.1111 0.0554 C.ar 1 UNL1111111111 0.2212 24 C -0.7563 2.5602 1.5803 C.3 1 UNL1111111111 -0.2030 25 C -4.5663 2.3414 -0.9512 C.3 1 UNL1111111111 -0.1840 26 H 2.9932 -2.8333 0.4064 H 1 UNL1111111111 0.1479 27 H 3.3931 -2.2688 -1.2350 H 1 UNL1111111111 0.1752 28 H 4.2738 1.4958 -1.2097 H 1 UNL1111111111 0.1667 29 H 4.4581 1.4919 0.5716 H 1 UNL1111111111 0.1358 30 H 4.6102 -1.2176 1.4181 H 1 UNL1111111111 0.1188 31 H 5.4183 -2.2629 0.2129 H 1 UNL1111111111 0.1346 32 H 1.1686 -3.2962 0.0699 H 1 UNL1111111111 0.1505 33 H 6.6538 0.3817 0.8498 H 1 UNL1111111111 0.1188 34 H 6.7506 0.9413 -0.8456 H 1 UNL1111111111 0.1481 35 H 7.1411 -0.7427 -0.4528 H 1 UNL1111111111 0.1451 36 H -1.2290 -3.8202 0.3209 H 1 UNL1111111111 0.1539 37 H -2.1642 1.5857 -0.4820 H 1 UNL1111111111 0.1934 38 H -3.5577 -3.1283 0.3724 H 1 UNL1111111111 0.1802 39 H 1.5158 3.4151 0.0357 H 1 UNL1111111111 0.3419 40 H 0.1325 2.7415 2.1913 H 1 UNL1111111111 0.1315 41 H -1.3265 1.7104 1.9732 H 1 UNL1111111111 0.1447 42 H -1.3852 3.4545 1.5194 H 1 UNL1111111111 0.1415 43 H -6.1004 -0.7064 -0.0479 H 1 UNL1111111111 0.3379 44 H -4.0616 2.2139 -1.9146 H 1 UNL1111111111 0.1398 45 H -3.9736 2.9618 -0.2711 H 1 UNL1111111111 0.1344 46 H -5.5682 2.7683 -1.0907 H 1 UNL1111111111 0.1485 @BOND 1 1 14 1 2 1 24 1 3 2 13 1 4 2 39 1 5 3 22 1 6 3 25 1 7 4 23 1 8 4 43 1 9 5 9 1 10 5 10 1 11 5 18 1 12 6 7 ar 13 6 8 1 14 6 11 ar 15 7 9 1 16 7 13 ar 17 8 10 1 18 8 26 1 19 8 27 1 20 9 28 1 21 9 29 1 22 10 30 1 23 10 31 1 24 11 12 ar 25 11 16 ar 26 12 14 ar 27 12 15 ar 28 13 14 ar 29 15 17 ar 30 15 20 ar 31 16 19 ar 32 16 32 1 33 17 19 ar 34 17 21 ar 35 18 33 1 36 18 34 1 37 18 35 1 38 19 36 1 39 20 22 ar 40 20 37 1 41 21 23 ar 42 21 38 1 43 22 23 ar 44 24 40 1 45 24 41 1 46 24 42 1 47 25 44 1 48 25 45 1 49 25 46 1