HMDB0001269 RDKit 3D Methylmalonyl-CoA 95 97 0 0 0 0 0 0 0 0999 V2000 13.0444 -1.2484 -1.1068 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2427 -1.9168 0.2262 C 0 0 1 0 0 0 0 0 0 0 0 0 13.7527 -0.9503 1.2663 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9701 0.2537 1.0352 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9674 -1.5160 2.5292 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0630 -2.6641 0.6727 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1105 -3.9048 0.3935 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6633 -2.0313 1.5136 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 -0.3143 1.9001 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5917 0.6078 0.7166 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3359 0.3759 0.0066 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0645 0.5269 0.5957 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9686 0.8779 1.7873 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8489 0.2691 -0.1998 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6416 0.5024 0.6759 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3974 0.2650 -0.0511 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1738 0.4390 0.6263 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1902 0.7877 1.8471 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8373 0.2416 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8461 0.1964 1.0284 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4535 1.4208 -0.8554 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.5631 -1.9664 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3821 2.6744 -0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0663 1.0952 -1.4076 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3837 2.1271 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9059 1.8051 -2.8619 P 0 0 0 0 0 5 0 0 0 0 0 0 -2.1118 0.3390 -3.1267 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0704 2.6769 -4.3097 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 2.3388 -1.8194 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 1.2059 -1.8404 P 0 0 0 0 0 5 0 0 0 0 0 0 -5.1841 1.3029 -3.1226 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7014 -0.3255 -1.7079 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4324 1.4472 -0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6874 0.2205 0.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6321 0.3753 1.2342 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.8386 0.9036 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8121 -0.0564 0.9099 C 0 0 1 0 0 0 0 0 0 0 0 0 -9.7088 0.0165 -0.2269 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4158 0.2424 -1.5169 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5419 0.2270 -2.2431 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5850 -0.0102 -1.4297 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9501 -0.1281 -1.6482 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4640 0.0130 -2.9632 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.7198 -0.3740 -0.5753 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1844 -0.5010 0.6653 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8666 -0.3902 0.8962 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0454 -0.1400 -0.1675 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1284 -1.3999 1.0241 C 0 0 2 0 0 0 0 0 0 0 0 0 -8.8617 -2.3147 1.7717 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8852 -1.0060 1.7939 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.2336 -0.9135 3.1379 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2522 -1.8921 4.1056 P 0 0 0 0 0 5 0 0 0 0 0 0 -5.7942 -1.0666 5.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0988 -3.2228 4.7169 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8873 -2.4047 3.2254 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4291 -0.2058 -1.0738 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5954 -1.7992 -1.8799 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9596 -1.2017 -1.3853 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1027 -2.6577 0.1306 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3370 -0.9194 3.2494 H 0 0 0 0 0 0 0 0 0 0 0 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1 0 33 34 1 0 34 35 1 0 35 36 1 0 36 37 1 0 37 38 1 0 38 39 1 0 39 40 2 0 40 41 1 0 41 42 2 0 42 43 1 0 42 44 1 0 44 45 2 0 45 46 1 0 46 47 2 0 37 48 1 0 48 49 1 0 48 50 1 0 50 51 1 0 51 52 1 0 52 53 2 0 52 54 1 0 52 55 1 0 50 35 1 0 47 38 1 0 47 41 1 0 1 56 1 0 1 57 1 0 1 58 1 0 2 59 1 6 5 60 1 0 9 61 1 0 9 62 1 0 10 63 1 0 10 64 1 0 11 65 1 0 14 66 1 0 14 67 1 0 15 68 1 0 15 69 1 0 16 70 1 0 19 71 1 0 20 72 1 0 22 73 1 0 22 74 1 0 22 75 1 0 23 76 1 0 23 77 1 0 23 78 1 0 24 79 1 0 24 80 1 0 28 81 1 0 32 82 1 0 34 83 1 0 34 84 1 0 35 85 1 1 37 86 1 1 39 87 1 0 43 88 1 0 43 89 1 0 45 90 1 0 48 91 1 6 49 92 1 0 50 93 1 1 54 94 1 0 55 95 1 0 M END