HMDB0304343 RDKit 3D dTDP-4-dehydro-6-deoxy-beta-L-mannose 59 61 0 0 0 0 0 0 0 0999 V2000 -8.8902 -0.7823 1.7199 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9721 -0.3419 0.6461 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5842 -0.2535 0.8279 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8045 0.1337 -0.1902 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3959 0.0939 -0.0228 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7385 -0.7532 -1.1268 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5184 0.1310 -1.4652 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4192 -0.6893 -1.7547 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4239 0.8271 -0.1384 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2025 1.5383 0.2218 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1814 0.5535 -0.1357 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4684 -0.0079 1.3321 P 0 0 0 0 0 5 0 0 0 0 0 0 -0.2781 0.5635 2.5081 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0739 -1.7143 1.3774 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0931 0.0930 1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7742 0.1567 -0.1352 P 0 0 0 0 0 5 0 0 0 0 0 0 3.1966 1.6131 -0.3373 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6436 -0.2373 -1.3304 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1452 -0.8463 -0.2297 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -0.1425 0.1784 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1017 -0.8099 1.0317 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0683 0.0572 1.5042 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8819 -0.4981 2.6325 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9415 0.4538 0.3692 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1236 0.3139 0.4099 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2592 1.0239 -0.8242 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0287 0.9274 -1.9619 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9728 0.2844 -1.1077 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1248 -0.7987 -1.9565 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6854 1.3138 0.0056 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3235 0.4435 -1.3818 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6012 0.8016 -2.3058 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6866 0.3657 -1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4961 -0.0194 -0.6056 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7455 -0.1151 -0.7506 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5794 -0.2857 2.6386 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8801 -1.8873 1.8754 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9452 -0.5341 1.4732 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1638 -0.5075 1.7801 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0658 -0.4359 0.9367 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.7088 -0.7023 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3622 -0.9780 -1.9647 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7603 0.8758 -2.2121 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8551 -0.1837 -2.4011 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4471 -0.0714 0.6688 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9804 2.3665 -0.5347 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1199 1.8538 1.2308 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.0264 0.4155 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9103 0.1260 -2.1886 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9099 0.8096 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.9582 1.8886 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3085 0.3707 3.1961 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7146 -1.1391 2.2306 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2692 -1.1082 3.3018 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0399 2.1152 -0.6563 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0873 -0.0337 -2.2194 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 1.0415 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2283 -1.1931 -2.1066 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0851 0.6042 -2.5336 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 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 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 12 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 16 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 24 25 2 0 24 26 1 0 26 27 1 0 26 28 1 0 28 29 1 0 9 30 1 0 4 31 1 0 31 32 2 0 31 33 1 0 33 34 1 0 34 35 2 0 34 2 1 0 30 5 1 0 28 20 1 0 1 36 1 0 1 37 1 0 1 38 1 0 3 39 1 0 5 40 1 1 6 41 1 0 6 42 1 0 7 43 1 6 8 44 1 0 9 45 1 1 10 46 1 0 10 47 1 0 14 48 1 0 18 49 1 0 20 50 1 1 22 51 1 1 23 52 1 0 23 53 1 0 23 54 1 0 26 55 1 1 27 56 1 0 28 57 1 6 29 58 1 0 33 59 1 0 M END