HMDB0039497 RDKit 3D Dihydrowyerol 37 37 0 0 0 0 0 0 0 0999 V2000 6.3794 0.6523 -0.2284 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5012 -0.0895 -1.2133 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0449 0.2305 -1.0401 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5626 -0.1422 0.3542 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1395 0.1953 0.4541 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9616 0.4667 0.5451 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4698 0.8051 0.6732 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.7836 -0.2451 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3068 -0.3904 0.4048 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8371 -1.7001 0.3485 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -2.4503 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0697 -1.5945 -0.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3923 -2.1079 -0.3039 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -1.3472 -0.4058 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4514 0.0751 -0.2575 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6103 0.6410 -0.3971 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4512 0.9428 0.0047 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5444 2.3290 0.1335 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5742 -0.4328 0.1829 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 0.4584 -0.5295 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2554 0.3033 0.8032 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2202 1.7492 -0.3484 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8039 0.2395 -2.2261 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 -1.1738 -1.1463 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -0.3437 -1.7706 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9282 1.3280 -1.1353 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6552 -1.2360 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1483 0.4045 1.1215 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6194 1.1306 1.7165 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3689 1.7214 -1.0921 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1824 -2.0321 0.4888 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9271 -3.5212 -0.0286 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5179 -3.2175 -0.4413 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4179 -1.8848 -0.6279 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5934 2.8564 -0.8405 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 2.6674 0.7493 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6111 2.6839 0.6544 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 3 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 12 19 1 0 19 9 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 2 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 7 29 1 0 8 30 1 0 10 31 1 0 11 32 1 0 13 33 1 0 14 34 1 0 18 35 1 0 18 36 1 0 18 37 1 0 M END