HMDB0036184 RDKit 3D 7,8-Dehydro-3,4-dihydro-beta-ionol 36 36 0 0 0 0 0 0 0 0999 V2000 0.4367 -2.4475 1.3992 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5547 -1.6502 0.6278 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5322 -0.3100 0.6072 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5036 0.3796 1.3685 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5053 1.1840 0.6135 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3271 0.3668 -0.3724 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3125 1.2880 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1376 -0.5490 0.3367 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5795 0.4218 -0.1281 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 1.5111 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3166 1.2212 0.9918 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5452 -0.3720 -0.9123 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4888 -1.8165 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5553 -2.4066 -0.1072 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5641 -2.1368 2.4418 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0864 -3.5233 1.4907 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.5415 0.8285 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 1.1342 2.0429 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.2554 2.1057 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3159 1.5626 1.3427 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1542 2.1082 0.1502 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7331 -0.1246 -1.1539 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8224 1.7289 -2.0095 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1225 0.6185 -1.4722 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 2.0363 -0.4424 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.9392 -0.3608 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0103 2.5075 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8497 1.6549 -1.8407 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1484 1.2314 -1.6029 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4993 0.5560 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2807 1.5841 0.5986 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6494 2.0650 1.2292 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5265 -0.0901 -1.9946 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5854 -0.0738 -0.5662 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2103 -2.4113 -1.3573 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5217 -3.5122 -0.0522 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 3 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 12 13 1 0 13 14 2 0 14 2 1 0 1 15 1 0 1 16 1 0 1 17 1 0 4 18 1 0 4 19 1 0 5 20 1 0 5 21 1 0 6 22 1 0 7 23 1 0 7 24 1 0 7 25 1 0 8 26 1 0 10 27 1 0 10 28 1 0 10 29 1 0 11 30 1 0 11 31 1 0 11 32 1 0 12 33 1 0 12 34 1 0 13 35 1 0 14 36 1 0 M END