HMDB0014948 RDKit 3D Biperiden 52 55 0 0 0 0 0 0 0 0999 V2000 -1.1804 -0.2835 -2.0072 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1645 0.1254 -0.6712 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1821 -0.3629 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 0.2906 -1.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5233 -0.1407 -0.5376 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9483 -1.4646 -0.7102 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4256 -1.6505 -0.4204 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8685 -0.9487 0.8234 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2099 0.3856 1.0342 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4946 0.8471 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 1.5775 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 2.3873 0.2707 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7962 3.7500 0.2629 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6801 4.3382 -0.6178 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3909 3.5686 -1.5112 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1853 2.1960 -1.4912 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3416 -0.5194 -0.0271 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5536 -0.1804 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1505 -1.4984 1.9294 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2523 -1.9850 1.0441 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7602 -2.4463 -0.1049 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3232 -2.0224 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0202 -2.3962 1.3874 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0644 -0.4948 -2.3519 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2305 -1.4478 -0.4291 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3069 -0.1772 0.9068 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1509 1.3871 -1.0872 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0336 -0.0728 -2.0561 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3196 -2.1749 -0.1205 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7994 -1.8054 -1.7792 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -2.7389 -0.2753 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0315 -1.3709 -1.3162 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -1.5642 1.7452 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9638 -0.7388 0.7056 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4075 0.2257 1.7912 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8734 1.1452 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 1.1031 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9156 1.7682 0.0947 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.9106 0.9636 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2232 4.3442 0.9754 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 5.4237 -0.6058 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0884 4.0153 -2.2081 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7603 1.6206 -2.2049 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2391 -0.1490 -0.5624 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2935 0.6458 1.5562 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6185 -0.0231 1.9825 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3149 -1.5586 2.9733 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3264 -2.0065 1.2328 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1924 -2.9876 -0.9153 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6766 -2.4751 -0.7956 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1085 -1.9343 1.7628 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -3.4368 1.6045 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 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 2 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 2 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 10 5 1 0 16 11 1 0 22 17 1 0 23 19 1 0 1 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 6 29 1 0 6 30 1 0 7 31 1 0 7 32 1 0 8 33 1 0 8 34 1 0 9 35 1 0 9 36 1 0 10 37 1 0 10 38 1 0 12 39 1 0 13 40 1 0 14 41 1 0 15 42 1 0 16 43 1 0 17 44 1 0 18 45 1 0 18 46 1 0 19 47 1 0 20 48 1 0 21 49 1 0 22 50 1 0 23 51 1 0 23 52 1 0 M END