HMDB0034770 RDKit 3D 6-Geranylgeranyl 8'-methyl 6,8'-diapocarotene-6,8'-dioate 107106 0 0 0 0 0 0 0 0999 V2000 20.7109 -1.2538 1.7326 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4873 -1.0939 1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2531 -1.1332 -0.2709 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1807 -1.3303 -1.0793 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8906 -0.9392 -0.8209 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6425 -0.9721 -2.2608 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8673 -0.7386 -0.0166 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4884 -0.5348 -0.4495 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5533 -0.3739 0.4509 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1627 -0.1642 -0.0306 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8972 -0.0820 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1946 -0.0440 0.8445 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8184 0.1675 0.4498 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8769 0.2429 1.4167 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4784 0.4715 0.9308 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4663 0.6130 1.7553 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6066 0.5828 3.2103 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1378 0.6466 1.1703 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9876 0.8074 1.7608 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7323 0.8032 1.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 0.9585 1.5215 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3949 1.1819 2.9878 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3365 0.7423 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1232 0.8922 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0018 0.6276 0.1855 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7907 0.2304 -0.9946 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3126 0.7760 0.5622 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 0.4142 -0.3647 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6481 0.6652 0.3339 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5575 -0.1994 0.6316 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3891 -1.6418 0.2776 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8644 0.1562 1.2948 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -0.3540 0.5617 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2126 0.0718 -0.8303 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3388 0.6605 -1.2857 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4160 0.8589 -0.2831 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4490 1.0282 -2.7023 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5270 0.3902 -3.4973 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9141 0.6215 -3.0813 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7862 -0.3966 -2.9519 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3762 -1.7921 -3.2222 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1724 -0.0989 -2.5588 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7108 -0.7671 -1.3509 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9130 -0.4655 -0.1548 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3445 0.2250 0.8843 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7429 0.7777 0.9179 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4272 0.4771 2.0453 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1678 -0.2691 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6169 -1.8948 2.6364 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4267 -1.7603 1.0645 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5120 -1.3050 -2.8594 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7890 -1.6222 -2.5472 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4379 0.0897 -2.5796 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1022 -0.7146 1.0493 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2772 -0.5315 -1.5387 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7558 -0.3888 1.5057 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6905 0.6000 -1.9022 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9569 0.3474 -1.7818 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0647 -1.0604 -1.9666 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4180 -0.0999 1.9112 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4822 0.2700 -0.5495 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1234 0.1453 2.4189 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3206 0.5183 -0.1319 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0255 1.3705 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6519 0.7141 3.5744 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2908 -0.4172 3.6438 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0648 0.5091 0.0777 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0099 0.9529 2.8327 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8054 0.6509 -0.0466 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4348 0.6949 3.2845 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3472 2.2294 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1841 0.6021 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4857 0.4068 -0.3413 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0782 1.2238 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2424 1.1444 -1.2105 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2011 -0.5760 -0.7629 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8516 1.7143 0.6308 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5057 -1.8767 -0.3095 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4009 -2.2422 1.2361 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2643 -2.0235 -0.3255 H 0 0 0 0 0 0 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20 69 1 0 22 70 1 0 22 71 1 0 22 72 1 0 23 73 1 0 24 74 1 0 28 75 1 0 28 76 1 0 29 77 1 0 31 78 1 0 31 79 1 0 31 80 1 0 32 81 1 0 32 82 1 0 33 83 1 0 33 84 1 0 34 85 1 0 36 86 1 0 36 87 1 0 36 88 1 0 37 89 1 0 37 90 1 0 38 91 1 0 38 92 1 0 39 93 1 0 41 94 1 0 41 95 1 0 41 96 1 0 42 97 1 0 42 98 1 0 43 99 1 0 43100 1 0 44101 1 0 46102 1 0 46103 1 0 46104 1 0 47105 1 0 47106 1 0 47107 1 0 M END