Mrv1652309092203032D 14 13 0 0 0 0 999 V2000 -2.5263 4.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8118 3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0974 3.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3829 3.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3316 2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3316 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0461 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7605 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1895 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6184 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3329 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0474 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 2 3 1 0 0 0 0 3 4 3 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 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 1 0 0 0 0 13 14 2 0 0 0 0 M END > NP0276764 > NP-MRD > C=CCCCCC\C=C/CC#CC#C > InChI=1S/C14H18/c1-3-5-7-9-11-13-14-12-10-8-6-4-2/h1,4,11,13H,2,6,8-10,12,14H2/b13-11- > AQBNCZCLJWJQFR-QBFSEMIESA-N > C14H18 > 186.298 > 186.14085058 > 0 > 32 > 24.138231941171586 > 1 > 0 > 0 > 1 > (6Z)-tetradeca-6,13-dien-1,3-diyne > 4.799329470666667 > 0 > 0 > 0 > 0.0 > 65.1999 > 8 > 1 > (6Z)-tetradeca-6,13-dien-1,3-diyne > 1 > NP0276764 > (6z)-tetradeca-6,13-dien-1,3-diyne $$$$