Mrv1533004191516302D 14 14 0 0 0 0 999 V2000 2.8621 -1.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2098 -0.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9549 -1.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1299 -1.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1135 -0.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1135 0.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8279 1.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5424 0.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2602 1.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8246 1.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 1.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9713 0.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9713 -0.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 4 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 9 11 1 0 0 0 0 12 9 1 4 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 2 14 1 0 0 0 0 M END > NP0150022 > NP-MRD > CC1=CCCCCCC(C)(C)C=CC1 > InChI=1S/C14H24/c1-13-9-6-4-5-7-11-14(2,3)12-8-10-13/h8-9,12H,4-7,10-11H2,1-3H3 > FUMXJXCOEIVRTP-UHFFFAOYSA-N > C14H24 > 192.346 > 192.187800773 > 0 > 38 > 24.95761165933832 > 1 > 0 > 0 > 1 > 2,6,6-trimethylcycloundeca-1,4-diene > 6.22 > 4.996839489666668 > -5.13 > 0 > 1 > 0 > 0.0 > 66.1499 > 0 > 1 > 1.43e-03 g/l > 2,6,6-trimethylcycloundeca-1,4-diene > 1 > NP0150022 > 2,6,6-trimethylcycloundeca-1,4-diene $$$$