Mrv1652306111918572D 40 39 0 0 0 0 999 V2000 10010.741410005.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10010.025910005.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10009.312310005.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10008.596810005.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10007.881210005.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10007.167810005.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10006.452110005.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10005.627110005.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10004.912210005.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10004.195310005.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10003.480610005.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10002.765910005.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10002.051110005.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10001.336210005.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10000.621510005.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9999.906710005.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9999.191910005.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9998.477010005.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9997.762210005.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9997.047510005.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9996.332810005.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9995.618110005.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9994.903110005.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9995.618110006.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9998.477010006.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10001.336210006.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10004.195310006.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10007.881210006.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10011.454910005.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10012.170510005.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10012.886010005.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10013.599510005.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10014.315110005.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10015.030710005.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10015.744110005.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10016.459810005.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10017.175310005.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10016.459810006.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10013.599510006.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10010.741410006.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 39 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M END > CHEM024008 > chemdb > CC(C)=CCC\C(C)=C\C=C\C(\C)=C\C=C\C(\C)=C\C=C/C=C(\C)/C=C/C=C(\C)/C=C/C=C(\C)CCC=C(C)C > InChI=1S/C40H56/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-12,15-22,25-32H,13-14,23-24H2,1-10H3/b12-11-,25-15+,26-16+,31-17+,32-18+,35-21+,36-22+,37-27+,38-28+,39-29+,40-30+ > OAIJSZIZWZSQBC-XKKDEUFYSA-N > C40H56 > 536.8726 > 536.438201792 > 0 > 96 > 72.6006241079647 > 0 > 0 > 0 > 0 > (6E,8E,10E,12E,14E,16Z,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,30-tridecaene > 9.16 > 11.931831819333333 > -6.13 > 0 > 0 > 0 > 0.0 > 197.8060000000001 > 16 > 0 > 3.97e-04 g/l > (6E,8E,10E,12E,14E,16Z,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,30-tridecaene > 0 > (15Z)-Lycopene > 59092-07-8 $$$$