HMDB0060352 RDKit 3D 2-Polyprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinone 46 46 0 0 0 0 0 0 0 0999 V2000 6.8531 0.3118 1.4518 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2093 -0.6400 0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0214 -0.1688 -0.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1086 0.6001 -1.0803 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3267 0.9595 -1.6214 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8712 1.0656 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8685 1.8011 -2.7052 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5375 0.7063 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.1881 -1.7705 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4479 -0.0502 -0.0851 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2764 -0.5175 0.6051 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.1817 0.2159 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0072 -1.0213 -0.1504 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7249 -2.4587 -0.1837 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3247 -0.5126 -0.5189 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4521 -1.0306 0.3321 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7072 -0.4128 -0.1819 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5111 0.3504 0.5055 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7378 0.8975 -0.1533 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3113 0.7360 1.9263 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7272 -0.5162 0.5179 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7233 -1.2636 1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0904 0.5533 2.2435 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7585 -0.0857 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0171 1.2731 0.9049 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6065 1.9292 -1.5163 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6273 1.5698 -2.8015 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8891 2.1136 -1.3297 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 0.4053 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3758 -1.6494 0.6803 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4201 -0.2229 1.6965 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3479 0.8820 0.2284 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3841 -2.8710 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.6257 -0.9072 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5561 -3.0706 -0.5729 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3657 0.5978 -0.4871 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.7804 -1.6027 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2375 -0.7826 1.3728 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5866 -2.1250 0.2438 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9421 -0.6357 -1.2148 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5955 0.3284 0.2623 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6709 0.7821 -1.2719 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8504 1.9383 0.1598 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2804 0.7104 2.2701 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 0.1069 2.5338 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6283 1.8166 2.0122 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 4 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 8 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 2 3 18 19 1 0 18 20 1 0 10 21 1 0 21 22 2 0 21 3 1 0 1 23 1 0 1 24 1 0 1 25 1 0 5 26 1 0 9 27 1 0 9 28 1 0 9 29 1 0 11 30 1 0 11 31 1 0 12 32 1 0 14 33 1 0 14 34 1 0 14 35 1 0 15 36 1 0 15 37 1 0 16 38 1 0 16 39 1 0 17 40 1 0 19 41 1 0 19 42 1 0 19 43 1 0 20 44 1 0 20 45 1 0 20 46 1 0 M END