HMDB0037233 RDKit 3D Rosmaridiphenol 51 53 0 0 0 0 0 0 0 0999 V2000 5.2460 1.1167 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7739 0.4870 0.1566 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -0.2177 0.9086 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3969 -0.0214 0.1654 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3701 0.8108 -0.2927 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0226 0.4103 -0.2048 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7704 -0.8181 0.3287 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7913 -1.6378 0.7833 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4754 -2.8573 1.3244 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1026 -1.2429 0.7065 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -2.0123 1.1382 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4968 -1.4835 0.4113 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3819 -2.7315 0.6212 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8871 -1.0460 0.3078 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5398 -1.6516 -0.9033 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0133 -1.2375 -0.9927 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0725 0.2512 -1.0499 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 0.7927 0.2464 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3138 0.2672 1.3691 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6892 2.3001 0.2254 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0213 0.4646 0.3248 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2787 0.9817 -0.8717 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0966 1.4931 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4333 1.1482 -1.8852 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0572 0.4114 -1.5681 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7648 2.0725 -0.9954 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6226 1.4917 0.8345 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -0.3397 2.0086 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6978 0.4990 0.9766 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2216 -1.1458 0.5016 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5555 1.7669 -0.7268 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1785 -3.4671 1.6455 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0914 -2.9327 1.5632 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4109 -1.4686 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0793 -1.4245 -1.8578 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5896 -2.7691 -0.7368 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4147 -1.6748 -1.9165 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5518 -1.6333 -0.0944 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0961 0.6611 -1.1602 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 0.6290 -1.8712 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3962 0.2216 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3422 1.0082 2.2256 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0849 -0.7151 1.7522 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 2.5134 0.6472 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 2.8088 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6942 2.7243 -0.7939 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5937 0.8121 1.2668 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8274 1.8416 -1.3509 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1662 0.2448 -1.6854 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0426 2.0719 0.4231 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4746 2.2265 -1.3014 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 8 10 2 0 10 11 1 0 7 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 21 22 1 0 22 23 1 0 10 4 1 0 21 14 1 0 23 6 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 0 3 28 1 0 3 29 1 0 3 30 1 0 5 31 1 0 9 32 1 0 11 33 1 0 14 34 1 0 15 35 1 0 15 36 1 0 16 37 1 0 16 38 1 0 17 39 1 0 17 40 1 0 19 41 1 0 19 42 1 0 19 43 1 0 20 44 1 0 20 45 1 0 20 46 1 0 21 47 1 0 22 48 1 0 22 49 1 0 23 50 1 0 23 51 1 0 M END