HMDB0032844 RDKit 3D 4,5-Dihydroniveusin A 56 58 0 0 0 0 0 0 0 0999 V2000 1.1926 -3.0661 1.6451 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2998 -2.8483 0.7107 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7119 -3.8662 0.3097 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5855 -5.0992 0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7559 -3.1913 -0.2983 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5275 -1.7463 -0.1731 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1814 -1.1767 -1.3531 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8695 0.1063 -1.3436 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3416 -0.1659 -1.7622 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0616 1.0123 -1.7773 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9333 0.9443 -0.1401 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2778 1.0829 0.2877 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5028 2.3808 -0.4665 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4879 2.6836 0.5898 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3909 3.3805 0.1324 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0478 1.2713 0.9978 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.3289 2.3551 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0674 0.8168 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6371 -0.4830 0.3062 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8905 -0.3715 -0.3971 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0625 -0.1538 0.2744 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1235 -0.0306 1.5176 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3501 -0.0500 -0.4466 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3179 -0.1984 -1.9197 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4984 0.1604 0.1568 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5726 0.3091 1.6252 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -1.6952 -0.1676 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2328 0.5835 0.9674 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9368 -2.3624 1.9639 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2219 -4.0195 2.1683 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9816 -1.5789 0.8177 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8672 -1.9614 -1.8055 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3623 -1.1244 -2.1615 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5204 0.6974 -2.2606 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -0.8450 -1.0236 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3172 -0.6202 -2.7524 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 1.0970 -2.6604 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2947 1.8691 0.8707 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3446 3.0848 -0.4894 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9815 2.3553 -1.4655 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9581 3.1604 1.4973 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5683 3.8744 -0.6951 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0983 1.9463 3.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.7107 2.3325 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3748 0.3285 2.8503 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7398 1.6079 -0.0168 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4534 0.8378 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8214 -0.4577 1.3693 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8648 -1.1736 -2.2181 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3276 -0.1843 -2.3555 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 0.6368 -2.3692 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3975 0.2211 -0.4748 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6503 0.4662 1.8951 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2706 -0.6382 2.1435 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0372 1.1850 1.9892 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3049 -2.0313 -1.1904 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 8 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 23 24 1 0 23 25 2 0 25 26 1 0 19 27 1 0 16 28 1 0 27 2 1 0 27 6 1 0 28 11 1 0 1 29 1 0 1 30 1 0 6 31 1 0 7 32 1 0 7 33 1 0 8 34 1 0 9 35 1 0 9 36 1 0 10 37 1 0 12 38 1 0 13 39 1 0 13 40 1 0 14 41 1 0 15 42 1 0 17 43 1 0 17 44 1 0 17 45 1 0 18 46 1 0 18 47 1 0 19 48 1 0 24 49 1 0 24 50 1 0 24 51 1 0 25 52 1 0 26 53 1 0 26 54 1 0 26 55 1 0 27 56 1 0 M END