HMDB0033785 RDKit 3D Hamamelitannin 54 56 0 0 0 0 0 0 0 0999 V2000 3.0084 1.3871 0.0345 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 0.5383 -0.4988 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2238 -0.5090 -1.1595 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9855 -0.9773 -1.4488 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1553 -1.3908 -0.2959 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0592 -2.0144 -0.7743 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6343 -2.1845 0.5266 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7474 -2.9290 0.5782 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8343 -0.7552 0.8561 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1315 -0.4473 2.1662 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.0298 -0.1444 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9125 0.0518 -0.1061 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0205 -0.6380 -0.2918 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9704 -1.8144 -0.6774 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3453 -0.0064 -0.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4669 1.2914 0.3889 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 1.8654 0.6196 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 3.2025 1.0582 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8224 1.1232 0.4179 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0492 1.7157 0.6548 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7334 -0.1861 -0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8862 -0.9313 -0.2143 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4934 -0.7460 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.2988 0.6094 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2542 -0.3434 1.8536 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2165 0.6712 -0.4122 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0654 -0.2441 -0.9872 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -0.1204 -0.9066 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3105 -1.0454 -1.4876 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0065 0.9430 -0.2356 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4017 1.0805 -0.1462 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1593 1.8614 0.3414 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7094 2.9410 1.0225 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7784 1.7346 0.2588 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0312 -1.8801 -2.1424 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3676 -0.2414 -2.0526 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6542 -2.2191 0.2772 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.6235 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3051 -2.6704 1.3334 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1181 -0.3131 2.2523 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1939 -0.2661 -1.2029 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2155 1.1057 -0.0321 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5569 1.8870 0.5508 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9098 3.7318 1.2006 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8827 1.1683 0.5059 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8163 -1.8868 -0.5284 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3995 -1.7803 -0.5797 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5571 0.6835 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8228 -1.1407 1.9702 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6386 -1.0969 -1.5252 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8848 -1.8218 -1.9775 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0101 0.4016 -0.5727 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1323 3.6458 1.4654 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1069 2.4614 0.7154 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 7 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 17 19 2 0 19 20 1 0 19 21 1 0 21 22 1 0 21 23 2 0 9 24 1 0 24 25 1 0 2 26 1 0 26 27 2 0 27 28 1 0 28 29 1 0 28 30 2 0 30 31 1 0 30 32 1 0 32 33 1 0 32 34 2 0 24 5 1 0 34 26 1 0 23 15 1 0 4 35 1 0 4 36 1 0 5 37 1 0 7 38 1 0 8 39 1 0 10 40 1 0 11 41 1 0 11 42 1 0 16 43 1 0 18 44 1 0 20 45 1 0 22 46 1 0 23 47 1 0 24 48 1 0 25 49 1 0 27 50 1 0 29 51 1 0 31 52 1 0 33 53 1 0 34 54 1 0 M END