HMDB0032734 RDKit 3D 9-Hydroxy-3',4'-dimethoxy-3,4-methylenedioxy-9,9'-epoxylignan 51 54 0 0 0 0 0 0 0 0999 V2000 7.1899 1.0886 1.2619 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 0.8072 0.0864 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0773 0.5068 0.1649 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3821 0.4587 1.3531 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0424 0.1581 1.3957 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3691 -0.1025 0.2316 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.4291 0.1823 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0648 0.7698 -0.0303 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1594 1.8436 1.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1412 2.0605 1.4829 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7387 0.7658 1.4235 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0113 -0.0129 2.2943 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4147 0.4721 -0.0499 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7839 -0.8977 -0.4777 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2539 -1.0336 -0.4654 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8904 -1.4858 0.6592 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2675 -1.6306 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -1.3144 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4216 -0.8583 -1.4934 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0534 -0.7206 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4284 -0.6196 -2.4164 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6407 -0.4665 -1.7048 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4332 -1.3473 -0.6009 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0723 -0.0528 -0.9568 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4156 0.2464 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1182 0.2947 -2.2255 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 0.0195 -3.4095 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9466 0.3574 2.0795 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8696 2.0977 1.6014 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2615 1.1259 1.0624 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 0.6717 2.2764 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5244 0.1217 2.3485 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6673 -1.0500 1.0533 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7642 -1.1013 -0.7137 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3078 1.1750 -1.0424 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7734 1.6308 1.8759 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4746 2.8264 0.5618 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8049 0.8467 1.6135 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3099 -0.9439 2.3972 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9083 1.2687 -0.6342 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3748 -1.6107 0.2965 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3454 -1.1380 -1.4634 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3502 -1.7529 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7726 -1.9877 1.6198 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5481 -0.3629 -2.4377 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7841 0.5836 -1.3647 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 -0.8480 -2.2824 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5621 -0.2573 -1.9124 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9318 -0.9999 -3.3893 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5524 0.7318 -3.5657 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0294 0.0953 -4.3104 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 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 2 0 19 21 1 0 21 22 1 0 22 23 1 0 6 24 1 0 24 25 2 0 25 26 1 0 26 27 1 0 25 3 1 0 13 8 1 0 20 15 1 0 23 18 1 0 1 28 1 0 1 29 1 0 1 30 1 0 4 31 1 0 5 32 1 0 7 33 1 0 7 34 1 0 8 35 1 0 9 36 1 0 9 37 1 0 11 38 1 0 12 39 1 0 13 40 1 0 14 41 1 0 14 42 1 0 16 43 1 0 17 44 1 0 20 45 1 0 22 46 1 0 22 47 1 0 24 48 1 0 27 49 1 0 27 50 1 0 27 51 1 0 M END