HMDB0015121 RDKit 3D Glycopyrrolate 51 53 0 0 0 0 0 0 0 0999 V2000 4.9877 0.6562 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0743 -0.1926 0.2552 N 0 0 0 0 0 4 0 0 0 0 0 0 4.6711 -1.4470 0.6332 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5974 0.5632 1.3875 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6144 1.5358 0.7307 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0557 0.7617 -0.4162 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7069 0.4399 -0.3091 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2398 0.7703 -1.2747 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2134 1.3908 -2.2693 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6641 0.4585 -1.2153 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2615 0.9380 -2.4056 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3013 1.2059 -0.0986 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5145 1.8483 -0.3209 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1289 2.5467 0.6943 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5764 2.6380 1.9564 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 2.0114 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7688 1.3084 1.1618 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -1.0056 -1.1727 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4594 -1.2838 -1.1121 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4467 -2.7883 -0.9179 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1905 -3.0856 -0.1384 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4784 -1.7340 0.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8791 -0.5057 -0.5351 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4067 1.4670 -0.9657 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5948 0.0946 -1.2176 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6501 1.1676 0.2654 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8538 -2.1080 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0497 -1.9245 -0.2979 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4865 -1.3410 1.3719 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0143 -0.0500 2.1039 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4345 1.1087 1.8414 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 1.8975 1.4519 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1526 2.4293 0.3274 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 1.3076 -1.3862 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 0.2527 -3.1158 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0128 1.8236 -1.2851 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0856 3.0484 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0315 3.1772 2.7748 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 2.0480 3.1731 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8231 0.8204 1.3782 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5949 -1.5197 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9058 -0.7994 -0.1996 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9964 -0.9747 -2.0118 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3574 -3.1580 -0.4195 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -3.2221 -1.9554 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4794 -3.4892 0.8669 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5527 -3.7921 -0.7062 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8632 -1.2980 0.9788 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4119 -1.9566 0.0453 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3455 -1.2893 0.0176 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1193 -0.7505 -1.5732 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 10 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 10 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 6 23 1 0 23 2 1 0 17 12 1 0 22 18 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 5 32 1 0 5 33 1 0 6 34 1 0 11 35 1 0 13 36 1 0 14 37 1 0 15 38 1 0 16 39 1 0 17 40 1 0 18 41 1 0 19 42 1 0 19 43 1 0 20 44 1 0 20 45 1 0 21 46 1 0 21 47 1 0 22 48 1 0 22 49 1 0 23 50 1 0 23 51 1 0 M CHG 1 2 1 M END