HMDB0030691 RDKit 3D Dihydrosuberenol 37 38 0 0 0 0 0 0 0 0999 V2000 -1.1709 3.3455 -0.3764 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 2.1951 -0.0427 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0695 0.9978 0.1219 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4511 0.9575 -0.0476 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -0.2234 0.1077 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4513 -0.2848 -0.0494 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1171 -1.4153 0.0988 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3771 -1.4283 -0.0607 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4936 -2.5981 0.4236 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1189 -2.5473 0.5905 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4212 -1.3664 0.4361 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0552 -1.3609 0.6109 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3987 -0.1689 0.4491 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.1046 0.6127 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7953 -0.0612 -0.7022 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2776 -0.0008 -0.5646 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8341 -1.2120 0.1899 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8155 1.2256 0.0984 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8839 -0.0932 -1.8434 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9539 3.5711 0.3951 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4913 4.1914 -0.4375 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7262 3.1533 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 1.8553 -0.3024 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0291 -3.5309 0.5462 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5567 -3.4364 0.8454 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4914 -2.2437 0.8662 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3858 -0.9280 1.2623 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 0.8429 1.1502 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5496 -0.9255 -1.3537 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 0.8494 -1.2669 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8265 -1.0171 1.2971 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1727 -2.0650 -0.0199 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8561 -1.4832 -0.1511 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9398 1.1487 0.0194 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5621 2.1607 -0.4436 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6229 1.2777 1.1888 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5728 0.7229 -2.3224 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 2 0 7 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 13 3 1 0 11 5 2 0 1 20 1 0 1 21 1 0 1 22 1 0 4 23 1 0 9 24 1 0 10 25 1 0 12 26 1 0 14 27 1 0 14 28 1 0 15 29 1 0 15 30 1 0 17 31 1 0 17 32 1 0 17 33 1 0 18 34 1 0 18 35 1 0 18 36 1 0 19 37 1 0 M END