HMDB0035254 RDKit 3D 7-Hydroxy-5-isopropyl-2-methoxy-3-methyl-1,4-naphthoquinone 35 36 0 0 0 0 0 0 0 0999 V2000 4.8466 -0.0194 -0.3444 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9869 0.4457 0.6791 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 0.2358 0.4811 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8573 1.2947 0.3456 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 2.6723 0.4011 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4249 1.0710 0.1351 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3057 2.0694 0.0046 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.2397 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6305 -1.3307 0.2127 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1056 -2.5947 0.1529 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2379 -2.7512 -0.0507 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7754 -4.0288 -0.1129 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0335 -1.6441 -0.1912 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.3355 -0.1405 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4669 0.8137 -0.2807 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8142 0.2287 -0.7815 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8232 1.4412 1.0346 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0706 -1.1040 0.4243 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8128 -2.1162 0.5555 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6539 0.4457 -1.3259 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8728 0.2748 -0.0467 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7493 -1.1079 -0.4604 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6305 3.4112 0.2122 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2446 2.8330 -0.2954 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8304 2.8895 1.4224 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7556 -3.4546 0.2675 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7655 -4.1322 -0.2632 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1012 -1.8520 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2376 1.5111 -1.0984 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4895 1.0881 -1.0593 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3274 -0.2819 0.0314 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6026 -0.3871 -1.6533 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1785 0.9391 1.8161 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8749 1.1994 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7304 2.5162 1.1212 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 2 0 9 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 15 17 1 0 9 18 1 0 18 19 2 0 18 3 1 0 14 8 1 0 1 20 1 0 1 21 1 0 1 22 1 0 5 23 1 0 5 24 1 0 5 25 1 0 10 26 1 0 12 27 1 0 13 28 1 0 15 29 1 0 16 30 1 0 16 31 1 0 16 32 1 0 17 33 1 0 17 34 1 0 17 35 1 0 M END