Mrv1652309042211342D 61 60 0 0 0 0 999 V2000 1.2375 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2375 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9355 -1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3645 -1.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0625 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -2.8579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8875 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -2.8579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2375 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 0.7145 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 3.3000 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 0.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 2.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5375 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3625 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 2.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0605 3.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1875 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0125 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 3.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 5.1118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4875 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3125 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4395 5.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0105 6.1283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1375 6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9625 6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3750 7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 6.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 7.9697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0250 7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4375 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2625 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6750 8.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3895 8.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9605 8.9862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0875 9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9125 9.2881 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 18.1500 10.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1500 9.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1500 10.8276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9750 10.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3875 10.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2125 10.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6250 11.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0375 12.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3395 11.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9105 11.8440 0.0000 O 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 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 2 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 16 18 1 0 0 0 0 16 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 22 24 1 0 0 0 0 22 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 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 58 61 1 0 0 0 0 M END > NP0192371 > NP-MRD > CC(CCCC(C)(O)CCCC(C)(O)CCCC(C)(O)CCCC(C)(O)CCCC(C)(O)CCCC(C)(O)CCCC(C)(O)CCCC(C)(C)O)=CCCC(C)(O)C(O)CO > InChI=1S/C50H100O11/c1-40(22-13-38-50(11,61)41(52)39-51)21-12-24-43(4,54)26-15-28-45(6,56)30-17-32-47(8,58)34-19-36-49(10,60)37-20-35-48(9,59)33-18-31-46(7,57)29-16-27-44(5,55)25-14-23-42(2,3)53/h22,41,51-61H,12-21,23-39H2,1-11H3 > FZPHRFPCTITMCH-UHFFFAOYSA-N > C50H100O11 > 877.339 > 876.72656404 > 11 > 161 > 107.19970999387405 > 0 > 11 > 0 > 0 > 3,7,11,15,19,23,27,31,35,39-decamethyltetracont-6-en-1,2,3,11,15,19,23,27,31,35,39-undecol > 5.894914355999997 > 0 > 0 > 0 > 14.726484201685839 > 13.164629231097404 > -0.21173955287313595 > 222.52999999999997 > 251.06930000000003 > 37 > 0 > 3,7,11,15,19,23,27,31,35,39-decamethyltetracont-6-en-1,2,3,11,15,19,23,27,31,35,39-undecol > 0 > NP0192371 > 3,7,11,15,19,23,27,31,35,39-decamethyltetracont-6-en-1,2,3,11,15,19,23,27,31,35,39-undecol $$$$