HMDB0001275 RDKit 3D Propionyl-CoA 92 94 0 0 0 0 0 0 0 0999 V2000 9.5274 3.1896 -0.0936 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0707 3.3677 -1.5206 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1533 2.0521 -2.2168 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 1.9293 -3.3479 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8361 0.6293 -1.3549 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7019 -0.8702 -2.2632 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4004 -1.5741 -2.2469 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2184 -0.9119 -2.6157 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5618 0.1449 -1.8479 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1043 0.4241 -0.7897 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3774 0.7186 -2.4244 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5147 1.7021 -1.8041 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 1.4887 -0.6319 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1894 1.3416 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3616 1.4057 1.0516 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1458 1.0907 1.7475 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7504 1.4762 2.9843 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8161 -0.3560 1.8755 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0563 -1.1361 2.2496 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8482 -0.5441 3.0681 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1526 -0.9003 0.6499 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9599 -0.2658 0.3599 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2436 -0.9140 -1.0394 P 0 0 0 0 0 5 0 0 0 0 0 0 1.2135 -1.9440 -1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0966 0.3221 -2.1594 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.6221 -0.6534 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9418 -0.9094 0.7015 P 0 0 0 0 0 5 0 0 0 0 0 0 -1.4432 0.5037 0.8601 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5507 -1.7597 2.1048 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6389 -0.8227 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1108 -2.0969 0.7941 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6182 -2.1935 0.6400 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.2975 -1.3186 1.4623 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2692 -0.6956 0.6878 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.6836 0.5819 1.2296 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0133 1.7405 1.1669 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7231 2.6980 1.7818 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8654 2.1504 2.2478 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9325 2.6737 2.9422 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9913 4.0319 3.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 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0 49 50 2 0 49 51 1 0 49 52 1 0 47 32 1 0 44 35 1 0 44 38 1 0 1 53 1 0 1 54 1 0 1 55 1 0 2 56 1 0 2 57 1 0 6 58 1 0 6 59 1 0 7 60 1 0 7 61 1 0 8 62 1 0 11 63 1 0 11 64 1 0 12 65 1 0 12 66 1 0 13 67 1 0 16 68 1 6 17 69 1 0 19 70 1 0 19 71 1 0 19 72 1 0 20 73 1 0 20 74 1 0 20 75 1 0 21 76 1 0 21 77 1 0 25 78 1 0 29 79 1 0 31 80 1 0 31 81 1 0 32 82 1 1 34 83 1 6 36 84 1 0 40 85 1 0 40 86 1 0 42 87 1 0 45 88 1 1 46 89 1 0 47 90 1 6 51 91 1 0 52 92 1 0 M END