HMDB0002255 RDKit 3D R-Methylmalonyl-CoA 95 97 0 0 0 0 0 0 0 0999 V2000 11.4279 -1.4537 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7479 -0.8651 1.0189 C 0 0 2 0 0 0 0 0 0 0 0 0 13.8324 -1.8005 1.4839 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6737 -2.1554 0.5959 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9504 -2.2675 2.7638 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0548 0.4754 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8122 0.5750 2.4775 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4582 2.0178 0.8512 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9305 1.7830 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8014 1.6850 0.9909 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5507 1.4143 0.4209 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3791 1.1624 -0.1015 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2698 1.1164 0.5863 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2462 0.9014 -1.5611 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2354 0.0218 -2.0943 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8657 0.1461 -1.6699 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3699 -0.4153 -0.4805 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2745 -1.1577 0.1671 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0661 -0.3248 0.1585 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0300 -1.1272 1.3032 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8922 -0.4964 -0.7105 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7199 0.5613 -1.7578 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2085 -1.8008 -1.5471 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6263 -0.8364 -0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1759 0.0490 0.9365 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2311 -0.6601 1.5991 P 0 0 0 0 0 5 0 0 0 0 0 0 -0.8818 -2.1161 1.8968 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6206 0.1691 3.0348 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5215 -0.6419 0.5198 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3922 0.8005 0.6170 P 0 0 0 0 0 5 0 0 0 0 0 0 -3.0349 1.5618 1.8708 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9501 1.8320 -0.6958 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0378 0.6070 0.5198 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -0.3222 1.3038 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1173 -0.3229 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6523 0.9143 1.2408 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2479 1.3832 0.0648 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6611 1.1739 0.0557 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3025 0.2865 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6160 0.2998 0.6117 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8686 1.1970 -0.3543 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0405 1.6120 -0.9965 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2699 1.0474 -0.6171 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8870 2.5376 -1.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6882 3.0839 -2.2824 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5790 2.6541 -1.6351 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6296 1.7397 -0.6937 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5587 0.6604 -1.0868 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4267 1.3573 -1.3927 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3606 -0.6804 -0.4493 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5163 -1.4685 -0.5392 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2292 -3.1077 -0.6645 P 0 0 0 0 0 5 0 0 0 0 0 0 -8.3386 -3.5366 -2.1049 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -3.5093 -0.1273 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3777 -4.0106 0.2158 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6328 -1.0339 0.6334 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1077 -1.1929 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4860 -2.5547 1.1531 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8100 -0.7882 -0.1177 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1649 -2.2204 3.4033 H 0 0 0 0 0 0 0 0 0 0 0 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33 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 1 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 0 37 86 1 0 39 87 1 0 43 88 1 0 43 89 1 0 45 90 1 0 48 91 1 0 49 92 1 0 50 93 1 0 54 94 1 0 55 95 1 0 M END