Mrv1652309052216532D 14 13 0 0 0 0 999 V2000 3.5211 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2355 3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6645 3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3789 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0934 3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8079 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5224 3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2368 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9513 3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6658 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3802 3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0947 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8092 3.2704 0.0000 O 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 4 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 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 M END > NP0215303 > NP-MRD > CCCCCCCCCCC\C=C\O > InChI=1S/C13H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h12-14H,2-11H2,1H3/b13-12+ > ZPBPWARLHOEQHZ-OUKQBFOZSA-N > C13H26O > 198.35 > 198.198365457 > 1 > 40 > 26.910154551598083 > 1 > 1 > 0 > 1 > (1E)-tridec-1-en-1-ol > 5.348718090333334 > 0 > 0 > 0 > 9.238432938431565 > -5.318909432730034 > 20.23 > 63.637 > 10 > 0 > (1E)-tridec-1-en-1-ol > 1 > NP0215303 > (1e)-tridec-1-en-1-ol $$$$