Mrv1652309112200422D 14 14 0 0 0 0 999 V2000 0.7145 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 -4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 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 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 9 14 1 0 0 0 0 M END > NP0306310 > NP-MRD > CCC(O)CCCCC1=CC=CC=C1 > InChI=1S/C13H20O/c1-2-13(14)11-7-6-10-12-8-4-3-5-9-12/h3-5,8-9,13-14H,2,6-7,10-11H2,1H3 > FGGCAMZUJUBLJM-UHFFFAOYSA-N > C13H20O > 192.302 > 192.151415264 > 1 > 34 > 24.062123527296126 > 1 > 1 > 0 > 1 > 7-phenylheptan-3-ol > 3.7673606683333336 > 0 > 1 > 0 > 18.251213121105145 > -1.3767193808286091 > 20.23 > 60.37470000000002 > 6 > 1 > 7-phenylheptan-3-ol > 1 > NP0306310 > 7-phenylheptan-3-ol $$$$