@MOLECULE 1,3-dihydroxy-2,5,6-trimethoxy-10-methyl-acridin-10-ium-9-one 41 43 0 0 0 SMALL USER_CHARGES @ATOM 1 O -3.2407 1.6335 0.1246 O.3 1 UNL1111111 -0.3249 2 O 0.7321 -2.8520 -0.1092 O.2 1 UNL1111111 -0.5639 3 O 3.1799 -2.1000 -0.0196 O.3 1 UNL1111111 -0.4578 4 O -5.0976 -0.5772 0.0700 O.3 1 UNL1111111 -0.2962 5 O 4.9983 0.0153 -0.1459 O.3 1 UNL1111111 -0.2918 6 O 4.0220 2.5507 -0.1085 O.3 1 UNL1111111 -0.4456 7 N -0.4861 1.0343 -0.3235 N.4 1 UNL1111111 -0.3364 8 C -1.4378 0.0344 -0.1485 C.3 1 UNL1111111 0.2647 9 C 0.8795 0.7599 -0.2260 C.3 1 UNL1111111 0.3579 10 C 1.3200 -0.5827 -0.1422 C.3 1 UNL1111111 -0.4576 11 C -1.0424 -1.3182 -0.1011 C.3 1 UNL1111111 -0.3083 12 C 0.3697 -1.6763 -0.1268 C.2 1 UNL1111111 0.5549 13 C -2.8169 0.3301 0.0090 C.3 1 UNL1111111 -0.0974 14 C 2.7109 -0.8581 -0.0863 C.3 1 UNL1111111 0.4179 15 C 1.8081 1.8131 -0.1978 C.3 1 UNL1111111 -0.4445 16 C -0.9004 2.3446 -0.8449 C.3 1 UNL1111111 -0.2270 17 C -2.0004 -2.3426 -0.0161 C.3 1 UNL1111111 0.0281 18 C -3.7558 -0.7023 0.0214 C.3 1 UNL1111111 0.2855 19 C 3.6400 0.1881 -0.0769 C.3 1 UNL1111111 -0.1612 20 C 3.1670 1.5090 -0.1240 C.3 1 UNL1111111 0.3805 21 C -3.3463 -2.0543 0.0156 C.3 1 UNL1111111 -0.3155 22 C -3.1804 2.0825 1.4824 C.3 1 UNL1111111 -0.2111 23 C -5.6754 0.6851 -0.2488 C.3 1 UNL1111111 -0.1916 24 C 5.5384 -0.6066 1.0210 C.3 1 UNL1111111 -0.2135 25 H 1.5093 2.8553 -0.2110 H 1 UNL1111111 0.1918 26 H -1.8296 2.2598 -1.4410 H 1 UNL1111111 0.1707 27 H -0.1317 2.7632 -1.5216 H 1 UNL1111111 0.1611 28 H -1.0818 3.0550 -0.0199 H 1 UNL1111111 0.1535 29 H -1.6481 -3.3829 0.0103 H 1 UNL1111111 0.1856 30 H -4.1012 -2.8364 0.0443 H 1 UNL1111111 0.1843 31 H 2.3981 -2.7833 -0.0476 H 1 UNL1111111 0.3918 32 H 4.9692 2.2263 -0.0857 H 1 UNL1111111 0.3490 33 H -2.1503 2.0600 1.8523 H 1 UNL1111111 0.1385 34 H -3.8255 1.4719 2.1212 H 1 UNL1111111 0.1345 35 H -3.5527 3.1105 1.4164 H 1 UNL1111111 0.1436 36 H -5.6186 1.3494 0.6180 H 1 UNL1111111 0.1389 37 H -6.7160 0.4100 -0.4672 H 1 UNL1111111 0.1476 38 H -5.2032 1.1433 -1.1236 H 1 UNL1111111 0.1468 39 H 5.1775 -1.6392 1.1003 H 1 UNL1111111 0.1524 40 H 5.2937 -0.0394 1.9212 H 1 UNL1111111 0.1246 41 H 6.6155 -0.5926 0.8220 H 1 UNL1111111 0.1405 @BOND 1 27 16 1 2 26 16 1 3 38 23 1 4 16 7 1 5 16 28 1 6 37 23 1 7 7 9 1 8 7 8 1 9 23 4 1 10 23 36 1 11 9 15 1 12 9 10 1 13 25 15 1 14 15 20 1 15 8 11 1 16 8 13 1 17 5 19 1 18 5 24 1 19 10 12 1 20 10 14 1 21 12 2 2 22 12 11 1 23 20 6 1 24 20 19 1 25 6 32 1 26 11 17 1 27 14 19 1 28 14 3 1 29 31 3 1 30 17 29 1 31 17 21 1 32 13 18 1 33 13 1 1 34 21 18 1 35 21 30 1 36 18 4 1 37 1 22 1 38 41 24 1 39 24 39 1 40 24 40 1 41 35 22 1 42 22 33 1 43 22 34 1