HMDB0126497 RDKit 3D Laricitrin 36 38 0 0 0 0 0 0 0 0999 V2000 -4.6574 -2.1959 0.4071 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7045 -0.9938 -0.2994 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6075 -0.1955 -0.5578 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3248 -0.5470 -0.1141 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2079 0.2159 -0.3482 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.0859 0.0789 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1262 0.7426 -0.2175 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3636 0.6035 0.0945 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3116 1.5357 -0.2692 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6212 1.3293 0.0954 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5716 2.2786 -0.2778 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0358 0.2386 0.8058 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0838 -0.7119 1.1794 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 -1.7889 1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7489 -0.5264 0.8222 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7949 -1.4405 1.1743 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0397 -2.4649 1.8145 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4759 -1.1955 0.7856 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4579 -2.1278 1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3661 1.4131 -1.0726 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6147 1.7706 -1.5135 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7841 2.9614 -2.2363 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7179 0.9781 -1.2596 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0035 1.3362 -1.7077 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5788 -2.7719 0.1766 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5801 -1.9544 1.4889 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7749 -2.7875 0.1299 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -1.4605 0.4293 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0673 2.4197 -0.8278 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 3.1060 -0.8046 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0479 0.0624 1.0973 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1458 -2.5815 2.2758 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2161 -2.9482 1.6733 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 2.0377 -1.2735 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9834 3.5479 -2.4271 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0819 2.2005 -2.2240 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 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 10 12 2 0 12 13 1 0 13 14 1 0 13 15 2 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 5 20 2 0 20 21 1 0 21 22 1 0 21 23 2 0 23 24 1 0 23 3 1 0 18 6 2 0 15 8 1 0 1 25 1 0 1 26 1 0 1 27 1 0 4 28 1 0 9 29 1 0 11 30 1 0 12 31 1 0 14 32 1 0 19 33 1 0 20 34 1 0 22 35 1 0 24 36 1 0 M END