@MOLECULE 5-methyl-3-(4-methyl-3-penten-1-yl)-3,11-dihydropyrano[3,2-a]carbazol-9-ol 48 51 0 0 0 SMALL GASTEIGER @ATOM 1 O -1.8400 -0.1856 -1.6200 O.3 1 UNL1111111111 -0.3379 2 O 7.0453 0.6971 1.4351 O.3 1 UNL1111111111 -0.4747 3 N 2.5058 1.4650 -0.0167 N.ar 1 UNL1111111111 -0.4275 4 C 1.5101 0.5641 -0.4158 C.ar 1 UNL1111111111 0.1918 5 C 0.2040 0.8213 -0.8417 C.ar 1 UNL1111111111 -0.2336 6 C -2.5539 1.0257 -1.3331 C.3 1 UNL1111111111 0.1220 7 C 2.0217 -0.7693 -0.3347 C.ar 1 UNL1111111111 -0.1260 8 C -0.5732 -0.3019 -1.1591 C.ar 1 UNL1111111111 0.2759 9 C 3.3859 -0.6651 0.1293 C.ar 1 UNL1111111111 -0.1335 10 C -3.2921 0.8291 -0.0009 C.3 1 UNL1111111111 -0.3088 11 C -0.0886 -1.6287 -1.0947 C.ar 1 UNL1111111111 -0.1029 12 C 3.6520 0.7348 0.3149 C.ar 1 UNL1111111111 0.2213 13 C 1.2178 -1.8513 -0.6802 C.ar 1 UNL1111111111 -0.0735 14 C -0.3789 2.1337 -1.0139 C.2 1 UNL1111111111 -0.0832 15 C -1.6902 2.2429 -1.2702 C.2 1 UNL1111111111 -0.2478 16 C -4.2560 -0.3622 -0.0853 C.3 1 UNL1111111111 -0.2595 17 C 4.3790 -1.5971 0.3945 C.ar 1 UNL1111111111 -0.0218 18 C -0.9946 -2.7472 -1.4710 C.3 1 UNL1111111111 -0.4184 19 C 4.8859 1.2020 0.7569 C.ar 1 UNL1111111111 -0.3452 20 C 5.6221 -1.1554 0.8370 C.ar 1 UNL1111111111 -0.3589 21 C 5.8466 0.2211 1.0065 C.ar 1 UNL1111111111 0.3361 22 C -4.9409 -0.5493 1.2280 C.2 1 UNL1111111111 -0.2318 23 C -6.2073 -0.1980 1.4866 C.2 1 UNL1111111111 0.0527 24 C -7.1101 0.4382 0.4809 C.3 1 UNL1111111111 -0.4552 25 C -6.8130 -0.4185 2.8350 C.3 1 UNL1111111111 -0.4590 26 H -3.2551 1.0475 -2.2018 H 1 UNL1111111111 0.1476 27 H -2.5565 0.6650 0.8114 H 1 UNL1111111111 0.1605 28 H -3.8422 1.7489 0.2695 H 1 UNL1111111111 0.1503 29 H 2.4136 2.4523 0.0224 H 1 UNL1111111111 0.3216 30 H 1.6158 -2.8632 -0.6199 H 1 UNL1111111111 0.1600 31 H 0.2781 2.9969 -0.9484 H 1 UNL1111111111 0.1463 32 H -2.1926 3.1903 -1.4236 H 1 UNL1111111111 0.1589 33 H -3.6918 -1.2813 -0.3556 H 1 UNL1111111111 0.1540 34 H -4.9777 -0.2125 -0.9111 H 1 UNL1111111111 0.1390 35 H 4.1851 -2.6596 0.2556 H 1 UNL1111111111 0.1533 36 H -0.5147 -3.7298 -1.3887 H 1 UNL1111111111 0.1483 37 H -1.3493 -2.6378 -2.5083 H 1 UNL1111111111 0.1599 38 H -1.8921 -2.7617 -0.8325 H 1 UNL1111111111 0.1584 39 H 5.1069 2.2510 0.9023 H 1 UNL1111111111 0.1840 40 H 6.4114 -1.8662 1.0487 H 1 UNL1111111111 0.1602 41 H -4.3143 -1.0005 1.9953 H 1 UNL1111111111 0.1482 42 H -6.7678 1.4529 0.2321 H 1 UNL1111111111 0.1566 43 H -8.1447 0.5240 0.8346 H 1 UNL1111111111 0.1480 44 H -7.1397 -0.1351 -0.4565 H 1 UNL1111111111 0.1555 45 H -6.1041 -0.8470 3.5554 H 1 UNL1111111111 0.1523 46 H -7.6686 -1.1062 2.7758 H 1 UNL1111111111 0.1549 47 H -7.1786 0.5245 3.2650 H 1 UNL1111111111 0.1545 48 H 7.6983 -0.0249 1.5965 H 1 UNL1111111111 0.3270 @BOND 1 1 6 1 2 1 8 1 3 2 21 1 4 2 48 1 5 3 4 ar 6 3 12 ar 7 3 29 1 8 4 5 ar 9 4 7 ar 10 5 8 ar 11 5 14 1 12 6 10 1 13 6 15 1 14 6 26 1 15 7 9 ar 16 7 13 ar 17 8 11 ar 18 9 12 ar 19 9 17 ar 20 10 16 1 21 10 27 1 22 10 28 1 23 11 13 ar 24 11 18 1 25 12 19 ar 26 13 30 1 27 14 15 2 28 14 31 1 29 15 32 1 30 16 22 1 31 16 33 1 32 16 34 1 33 17 20 ar 34 17 35 1 35 18 36 1 36 18 37 1 37 18 38 1 38 19 21 ar 39 19 39 1 40 20 21 ar 41 20 40 1 42 22 23 2 43 22 41 1 44 23 24 1 45 23 25 1 46 24 42 1 47 24 43 1 48 24 44 1 49 25 45 1 50 25 46 1 51 25 47 1