HMDB0012549 RDKit 3D 12-oxo-10,11-dihydro-20-COOH-LTB4 56 55 0 0 0 0 0 0 0 0999 V2000 8.7986 1.5230 -0.5288 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7542 0.3042 -0.2562 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5735 -0.2026 0.7216 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8264 -0.5764 -0.9837 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4383 -0.3187 -0.4219 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4687 -0.6415 1.0448 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0641 -0.3843 1.6224 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1573 -1.2716 0.8868 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1534 -0.8567 0.1734 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 0.5419 -0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3753 0.8121 0.4944 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0146 1.9688 0.3924 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5456 -0.2744 1.0599 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8008 0.2570 1.4448 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4787 0.7760 0.2223 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 0.2510 -0.1736 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 0.7971 -1.3676 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4149 0.2911 -1.7655 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0354 -0.7985 -0.9895 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.4179 -2.0312 -1.2989 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4691 -0.9609 -1.5152 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2518 0.3014 -1.3414 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3193 0.6624 0.1052 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1083 1.9154 0.2351 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5975 2.4878 -0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3017 2.4537 1.4888 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4188 -1.0663 1.2038 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0387 -1.6600 -0.7552 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8666 -0.4120 -2.0683 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6595 -0.8679 -0.9553 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2043 0.7665 -0.5454 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2304 -0.0648 1.5846 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6682 -1.7248 1.1703 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1104 -0.7364 2.7037 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8724 0.6822 1.5895 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3372 -2.3798 0.9406 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5417 -1.6188 -0.3344 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4828 1.2205 0.4569 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8095 0.8178 -1.1154 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4261 -1.0869 0.2828 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0606 -0.6712 1.9601 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6099 1.0981 2.1735 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4236 -0.4640 1.9866 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0832 1.5684 -0.3844 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0711 -0.5437 0.4126 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7792 1.6142 -1.9349 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9015 0.6611 -2.6444 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0461 -0.6349 0.1053 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0956 -2.5039 -0.5144 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4324 -1.1892 -2.6104 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9662 -1.8466 -1.0576 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2578 0.2481 -1.7665 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7342 1.1201 -1.9058 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7154 -0.1755 0.6953 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2942 0.9064 0.5034 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 1.9169 2.3425 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 5 30 1 0 5 31 1 0 6 32 1 0 6 33 1 0 7 34 1 0 7 35 1 0 8 36 1 0 9 37 1 0 10 38 1 0 10 39 1 0 13 40 1 0 13 41 1 0 14 42 1 0 14 43 1 0 15 44 1 0 16 45 1 0 17 46 1 0 18 47 1 0 19 48 1 1 20 49 1 0 21 50 1 0 21 51 1 0 22 52 1 0 22 53 1 0 23 54 1 0 23 55 1 0 26 56 1 0 M END