(Z)-5-(Pentadec-8-en-1-yl)benzene-1,3-diol, ID: C22910867 Mrv2104 02102314092D 23 23 0 0 0 0 999 V2000 13.7893 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7893 1.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0783 0.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5421 0.2691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0783 1.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3672 1.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0783 2.7787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3672 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6143 0.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9033 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1923 0.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4394 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7284 0.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0173 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3481 0.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5953 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7587 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0476 0.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3366 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5837 0.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8727 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1617 0.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4088 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 5 2 1 0 0 0 0 3 8 2 0 0 0 0 6 5 2 0 0 0 0 5 7 1 0 0 0 0 8 6 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 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 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M END