HMDB0003063 RDKit 3D (9-cis,9'-cis)-7,7',8,8'-Tetrahydro-psi,psi-carotene 100 99 0 0 0 0 0 0 0 0999 V2000 -12.1170 2.1215 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7542 2.4251 -0.8974 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9263 2.3828 0.0813 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5941 2.7116 -0.4085 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2535 2.8299 -1.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2544 2.1443 -0.1838 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2529 0.6728 -0.0955 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4918 -0.0643 0.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 0.0064 -0.1938 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8746 -1.4357 -0.1332 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0949 -1.4712 1.3643 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1045 -0.9762 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3039 -1.6886 2.5789 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9035 0.4283 2.9821 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6941 0.7058 2.6478 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4784 1.0313 2.3263 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3552 0.5275 1.8035 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9129 -0.8873 2.0937 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4048 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0 0 0 0 0 0 0 0 0 12.8305 2.4821 1.4285 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1884 2.3740 -2.4619 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5127 2.6787 -3.0425 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0010 1.0079 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5722 2.7141 1.1002 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7484 2.9718 -0.3048 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2291 1.3485 0.1585 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5456 2.9091 0.7135 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2436 2.4497 -2.0951 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0300 3.9185 -1.1507 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2154 2.5125 -0.4642 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3292 2.6014 0.8649 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3986 -1.1690 -0.2642 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1827 0.2441 -0.8219 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0504 0.0157 0.9525 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2036 0.6392 -0.3413 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0501 -1.7718 -0.7559 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6841 -2.1020 -0.0187 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2713 -0.8266 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7422 -2.4931 1.4279 H 0 0 0 0 0 0 0 0 0 0 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1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 17 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 23 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 28 30 1 0 30 31 1 0 31 32 1 0 32 33 2 0 33 34 1 0 33 35 1 0 35 36 1 0 36 37 1 0 37 38 2 3 38 39 1 0 38 40 1 0 1 41 1 0 1 42 1 0 1 43 1 0 3 44 1 0 3 45 1 0 3 46 1 0 4 47 1 0 5 48 1 0 5 49 1 0 6 50 1 0 6 51 1 0 8 52 1 0 8 53 1 0 8 54 1 0 9 55 1 0 10 56 1 0 10 57 1 0 11 58 1 0 11 59 1 0 13 60 1 0 13 61 1 0 13 62 1 0 14 63 1 0 15 64 1 0 16 65 1 0 18 66 1 0 18 67 1 0 18 68 1 0 19 69 1 0 20 70 1 0 21 71 1 0 22 72 1 0 24 73 1 0 24 74 1 0 24 75 1 0 25 76 1 0 26 77 1 0 27 78 1 0 29 79 1 0 29 80 1 0 29 81 1 0 30 82 1 0 30 83 1 0 31 84 1 0 31 85 1 0 32 86 1 0 34 87 1 0 34 88 1 0 34 89 1 0 35 90 1 0 35 91 1 0 36 92 1 0 36 93 1 0 37 94 1 0 39 95 1 0 39 96 1 0 39 97 1 0 40 98 1 0 40 99 1 0 40100 1 0 M END