HMDB0246848 RDKit 3D 5,12-Naphthacenedione, 10-((4-aminotetrahydro-6-methyl-2H-pyran-2-yl)oxy)-8-(... 69 73 0 0 0 0 0 0 0 0999 V2000 5.5849 -4.9364 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8143 -3.7755 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3704 -2.5947 -0.6874 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6952 -2.5445 -1.0815 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1976 -1.3391 -1.5153 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3899 -0.2218 -1.5501 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0512 -0.2778 -1.1506 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5424 -1.4689 -0.7184 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1462 -1.5332 -0.3002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7547 -2.6496 0.0802 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2939 -0.3302 -0.3426 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9644 -0.4252 0.0632 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4344 -1.5875 0.4964 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1553 0.7219 0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6933 1.9085 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9987 1.9857 -0.8119 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4802 3.1871 -1.2382 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8239 0.8706 -0.7832 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2115 0.9180 -1.1949 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7442 1.9930 -1.6062 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2152 3.0640 -0.4035 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7728 3.1123 1.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3652 3.0536 1.8466 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4337 4.4271 1.3132 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5495 5.4944 1.0576 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7153 4.6753 0.5935 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5745 4.7746 -0.7787 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5888 1.9283 1.2981 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2668 0.7275 0.4167 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6602 -0.3820 1.0974 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8305 -0.9541 0.5404 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6038 -2.3877 0.2783 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8637 -3.2079 0.1646 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -3.3857 -1.2116 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0017 -2.6702 0.9762 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0494 -1.1964 1.1138 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5635 -0.4803 -0.1146 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8061 -0.7270 1.5249 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0968 -5.0821 -1.1546 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9758 -5.8368 0.0298 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3223 -4.8579 0.6515 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3018 -3.4329 -1.0435 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2217 -1.2197 -1.8393 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 0.7381 -1.8833 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7831 -2.4633 0.6076 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3034 3.5471 -1.5617 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0637 2.8105 -1.1046 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2769 4.0039 -0.7007 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3177 2.3177 2.4819 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6299 4.4520 2.4032 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 5.2002 0.9733 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0604 5.7007 0.9256 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 3.9985 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7023 5.6661 -1.1431 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4461 1.6398 2.3781 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6814 2.1804 1.2252 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 0.8591 -0.4848 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0932 -0.3475 -0.3377 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9272 -2.8360 1.0654 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0534 -2.5053 -0.6773 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6293 -4.2228 0.5512 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7433 -2.8242 -1.8831 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3116 -3.3448 -1.3276 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9643 -3.0343 0.5545 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9601 -3.1087 2.0165 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7612 -0.9488 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5309 0.6091 0.1015 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6427 -0.7392 -0.2139 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9864 -0.6847 -1.0203 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 16 18 2 0 18 19 1 0 19 20 2 0 15 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 24 26 1 0 26 27 1 0 22 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 33 34 1 0 33 35 1 0 35 36 1 0 36 37 1 0 36 38 1 0 8 3 1 0 18 11 1 0 38 31 1 0 19 7 1 0 29 14 1 0 1 39 1 0 1 40 1 0 1 41 1 0 4 42 1 0 5 43 1 0 6 44 1 0 13 45 1 0 17 46 1 0 21 47 1 0 21 48 1 0 23 49 1 0 24 50 1 0 25 51 1 0 26 52 1 0 26 53 1 0 27 54 1 0 28 55 1 0 28 56 1 0 29 57 1 0 31 58 1 0 32 59 1 0 32 60 1 0 33 61 1 0 34 62 1 0 34 63 1 0 35 64 1 0 35 65 1 0 36 66 1 0 37 67 1 0 37 68 1 0 37 69 1 0 M END