HMDB0015262 RDKit 3D Prednicarbate 71 74 0 0 0 0 0 0 0 0999 V2000 1.9917 -6.3051 -1.3497 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -5.2094 -0.3307 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9748 -3.9188 -0.9467 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0492 -2.7634 -0.1633 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 -2.9492 1.0637 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9335 -1.5040 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9941 -0.2828 0.0556 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2166 -0.2635 0.7838 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9681 -1.2677 0.4858 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 0.5357 1.7804 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5244 1.8348 2.0685 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 2.9188 1.2618 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3512 2.7548 0.1794 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2992 4.2554 1.6509 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 5.3196 0.6537 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1877 0.7510 -1.1147 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9344 0.3292 -1.8847 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0963 0.4856 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.3649 -1.0749 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8386 0.0466 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8763 1.1282 -2.2808 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9046 0.5408 -1.3435 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0821 0.2754 -1.8351 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0821 -0.2925 -0.9557 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2103 -0.5508 -1.4083 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7239 -0.5348 0.4131 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5227 -0.2420 0.8385 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4274 0.3450 0.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1935 1.7058 0.6356 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2622 -0.5864 0.0231 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5747 -0.8425 1.2999 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7492 0.0050 2.3393 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0648 -1.0915 1.1125 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6744 0.0671 0.5144 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5778 1.2755 1.4196 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9068 -5.9236 -2.3813 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0596 -6.9012 -1.1463 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8232 -7.0440 -1.2671 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3099 -5.2819 0.4335 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0751 -5.3092 0.1706 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0652 -0.0360 2.7481 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0001 0.6444 1.4517 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1875 4.2146 1.7612 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6903 4.4886 2.6661 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3001 4.9685 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7283 5.7723 0.1815 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1557 6.1500 1.2094 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0976 1.7564 -0.7359 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0827 0.4440 -1.6316 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8175 1.0685 -2.6766 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0564 -0.7052 -2.1975 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3189 1.5698 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8051 -1.3890 -1.3089 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.4076 -3.0455 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3458 -0.8252 -2.8766 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2984 1.3178 -3.2773 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5066 2.0447 -1.7874 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3271 0.4693 -2.8811 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4805 -0.9679 1.0822 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3492 -0.4696 1.9069 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2101 1.7110 1.7456 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 2.2805 0.2255 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 2.2995 0.3647 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7535 -1.5769 -0.2873 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9016 -1.8646 1.7196 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6458 -0.4325 3.2193 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0761 -1.9812 0.4336 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.3489 2.1258 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0607 2.1698 0.9505 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4798 1.5919 1.5006 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9115 1.0830 2.4542 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 7 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 24 26 1 0 26 27 2 0 27 28 1 0 28 29 1 0 28 30 1 0 30 31 1 0 31 32 1 0 31 33 1 0 33 34 1 0 34 35 1 0 34 7 1 0 34 18 1 0 30 19 1 0 28 22 1 0 1 36 1 0 1 37 1 0 1 38 1 0 2 39 1 0 2 40 1 0 10 41 1 0 10 42 1 0 14 43 1 0 14 44 1 0 15 45 1 0 15 46 1 0 15 47 1 0 16 48 1 0 16 49 1 0 17 50 1 0 17 51 1 0 18 52 1 0 19 53 1 0 20 54 1 0 20 55 1 0 21 56 1 0 21 57 1 0 23 58 1 0 26 59 1 0 27 60 1 0 29 61 1 0 29 62 1 0 29 63 1 0 30 64 1 0 31 65 1 0 32 66 1 0 33 67 1 0 33 68 1 0 35 69 1 0 35 70 1 0 35 71 1 0 M END