HMDB0030544 RDKit 3D Gnaphaliin 37 39 0 0 0 0 0 0 0 0999 V2000 -2.6912 -2.7197 -1.0467 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9103 -2.3570 0.1194 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -1.5551 -0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8438 -0.2064 0.1302 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0513 0.5423 0.4249 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9999 1.9391 0.2859 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 2.7561 0.5771 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2456 2.2182 1.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3237 0.8712 1.1649 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2256 0.0405 0.8668 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3036 0.4950 -0.0201 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4458 -0.0477 -0.2823 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 0.7128 -0.4299 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4755 2.0834 -0.2805 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6437 2.6075 1.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8344 0.1799 -0.7064 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9629 0.9723 -0.8445 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -1.2022 -0.8484 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7901 -1.9726 -0.7075 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7995 -3.3665 -0.8359 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5611 -1.4081 -0.4274 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4244 -2.1680 -0.2858 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -3.4072 -0.4078 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2788 -3.6148 -1.5297 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6726 -1.8132 -1.6911 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7221 -2.8460 -0.7007 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0876 2.4182 -0.0646 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9981 3.8279 0.4588 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1194 2.8152 1.2633 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 0.4175 1.5149 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3409 -1.0005 1.0265 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 2.4510 1.5585 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4511 2.1183 1.5824 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8386 3.7042 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8589 1.9685 -0.7347 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8676 -1.6696 -1.0667 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6973 -3.7847 -1.0410 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 2 0 8 9 1 0 9 10 2 0 4 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 13 16 1 0 16 17 1 0 16 18 2 0 18 19 1 0 19 20 1 0 19 21 2 0 21 22 1 0 22 23 2 0 22 3 1 0 10 5 1 0 21 12 1 0 1 24 1 0 1 25 1 0 1 26 1 0 6 27 1 0 7 28 1 0 8 29 1 0 9 30 1 0 10 31 1 0 15 32 1 0 15 33 1 0 15 34 1 0 17 35 1 0 18 36 1 0 20 37 1 0 M END