HMDB0038959 RDKit 3D 2-Methyl-6-phytylhydroquinone 75 75 0 0 0 0 0 0 0 0999 V2000 3.7339 -2.6941 1.5391 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2919 -1.4657 2.1816 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2087 -0.5249 2.4281 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.6884 2.0807 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1233 0.3576 1.1353 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3103 0.0386 -0.2029 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7847 0.9464 -1.1182 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9488 0.5655 -2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0829 2.2178 -0.6817 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9158 2.5859 0.6336 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2364 3.9622 1.1111 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4345 1.6392 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2684 2.0154 2.8509 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8898 -1.2704 2.5946 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.2213 1.5511 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6658 -2.3881 0.6726 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4897 -2.2234 -0.3439 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2223 -1.0369 -1.2025 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7964 -2.2402 0.3547 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0553 -2.1575 -0.4103 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -0.9487 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -1.1321 -1.8419 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.6836 -2.4123 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1167 0.0425 -2.6554 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1425 1.2981 -1.8491 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1221 1.1562 -0.7082 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 2.4854 0.0587 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7159 2.7356 0.5699 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5937 3.5823 -0.8558 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9495 -3.4864 1.7261 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6355 -3.1588 1.9992 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9138 -2.5860 0.4655 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8455 0.3759 2.9074 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9075 -1.6750 1.6976 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2182 -0.5665 3.0114 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0797 -0.9413 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2082 0.6665 -3.1187 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4657 2.9600 -1.4045 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2891 4.6579 0.2539 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5512 4.2817 1.9139 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 3.8937 1.5858 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9236 1.3553 3.5263 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5703 -2.0797 3.3265 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7979 -0.3376 3.2375 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1057 -0.3124 0.9007 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1236 -0.8739 2.0248 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4107 -3.2850 1.2524 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5986 -2.6087 0.0899 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.1409 -0.9712 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7824 -0.1297 -0.9675 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8923 -0.8310 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3616 -1.3133 -2.2622 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8144 -1.5223 1.2347 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8211 -3.2458 0.9156 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2523 -3.0964 -1.0122 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9335 -2.1842 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -0.0076 -0.6829 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5834 -0.8936 -2.1188 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3913 -1.2802 -0.9976 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3518 -2.2660 -3.5199 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6503 -2.6804 -2.9766 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -3.2213 -2.0284 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4359 0.1411 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1599 -0.1358 -3.0078 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4522 2.1390 -2.5347 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1739 1.6193 -1.4374 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1384 0.9028 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7603 0.4117 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7775 2.3518 0.9457 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7635 3.1453 1.6013 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1666 1.7896 0.6199 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1359 3.4363 -0.0835 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7601 4.0602 -1.3888 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2474 3.1081 -1.6238 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1318 4.3797 -0.2827 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 7 9 2 0 9 10 1 0 10 11 1 0 10 12 2 0 12 13 1 0 2 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 27 29 1 0 12 5 1 0 1 30 1 0 1 31 1 0 1 32 1 0 3 33 1 0 4 34 1 0 4 35 1 0 6 36 1 0 8 37 1 0 9 38 1 0 11 39 1 0 11 40 1 0 11 41 1 0 13 42 1 0 14 43 1 0 14 44 1 0 15 45 1 0 15 46 1 0 16 47 1 0 16 48 1 0 17 49 1 6 18 50 1 0 18 51 1 0 18 52 1 0 19 53 1 0 19 54 1 0 20 55 1 0 20 56 1 0 21 57 1 0 21 58 1 0 22 59 1 1 23 60 1 0 23 61 1 0 23 62 1 0 24 63 1 0 24 64 1 0 25 65 1 0 25 66 1 0 26 67 1 0 26 68 1 0 27 69 1 0 28 70 1 0 28 71 1 0 28 72 1 0 29 73 1 0 29 74 1 0 29 75 1 0 M END