Mrv1533006041517592D 17 17 0 0 0 0 999 V2000 7.0538 -11.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0538 -11.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -10.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4975 -11.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4975 -11.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -12.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -9.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1988 -10.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9413 -11.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6425 -10.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3438 -11.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0863 -10.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7875 -11.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4888 -10.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2313 -11.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6425 -9.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4888 -9.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 1 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 10 16 1 0 0 0 0 14 17 1 0 0 0 0 M STY 1 1 SRU M SCN 1 1 HT M SAL 1 5 8 9 10 11 16 M SDI 1 4 9.1575 -11.4675 9.1575 -10.4363 M SDI 1 4 11.5913 -10.4363 11.5913 -11.4675 M SBL 1 2 8 12 M SMT 1 n M END > M2MDB004477 > M2MDB > CC(C)=CCC\C(C)=C\CC1=C(O)C=CC=C1 > InChI=1S/C16H22O/c1-13(2)7-6-8-14(3)11-12-15-9-4-5-10-16(15)17/h4-5,7,9-11,17H,6,8,12H2,1-3H3/b14-11+ > GWMVTXXXCDWZQS-SDNWHVSQSA-N > (C5H8)nC11H14O > 0 > 0 > 5.23 > -3.89 > 0 > 2.97e-02 g/l > ECMDB23813 > 2-Polyprenylphenol $$$$