Mrv1652303202019022D 32 31 0 0 0 0 999 V2000 16.6105 10.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3250 10.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0395 10.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7539 10.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4684 10.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1829 10.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8974 10.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6118 10.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3263 10.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0408 10.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7552 10.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4697 10.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1842 10.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8987 10.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6131 10.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3276 10.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0421 10.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7565 10.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.4710 10.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.1855 10.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.8999 10.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.6144 10.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.3289 10.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.0434 10.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.7578 10.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.4723 10.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.1868 10.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.9012 10.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.6157 10.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.3302 10.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 38.0447 10.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.3302 9.1776 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 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 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 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M END > CDB000259 > CDB > CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(C)C > InChI=1S/C32H66/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32(2)3/h32H,4-31H2,1-3H3 > XRBHKBOAKDZICV-UHFFFAOYSA-N > C32H66 > 450.88 > 450.516452125 > 0 > 98 > 67.42306134876242 > 0 > 0 > 0 > 0 > 2-methylhentriacontane > 11.01 > 14.532373614 > -8.02 > 0 > 0 > 0 > 0.0 > 148.98180000000002 > 28 > 0 > 4.28e-06 g/l > 2-methylhentriacontane > 0 > CDB000259 > 2-Methyl-hentriacontane $$$$