Mrv1652309122217132D 20 19 0 0 0 0 999 V2000 1.3776 9.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3776 8.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0921 7.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0921 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8066 6.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8066 5.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5211 5.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5211 4.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2355 4.0954 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 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 9 8 1 4 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 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 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 M END > NP0330151 > NP-MRD > CCCCCCCCCCC=CCCCCCCCC > InChI=1S/C20H40/c1-3-5-7-9-11-13-15-17-19-20-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18,20H2,1-2H3 > UVLKUUBSZXVVDZ-UHFFFAOYSA-N > C20H40 > 280.54 > 280.313001288 > 0 > 60 > 40.92103423294013 > 0 > 0 > 0 > 0 > icos-9-ene > 8.993177545999998 > 0 > 0 > 0 > 0.0 > 94.9388 > 16 > 0 > icos-9-ene > 0 > NP0330151 > icos-9-ene $$$$