30 29 0 0000 0 0 0 0 0999 V2000 15.9662 -2.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.2509 -1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 20.5280 -2.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.6891 -1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 17.0935 -1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.1235 -2.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 14.8127 -1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.4044 -2.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 19.3744 -1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.8427 -2.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 18.2471 -2.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.9700 -1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 13.6853 -2.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 12.5318 -1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 21.6553 -1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5618 -2.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 22.8089 -2.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4082 -1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.2509 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 15.9662 -3.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 23.9362 -1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.2809 -2.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.6891 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 20.5280 -3.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 25.0898 -2.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1273 -1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 26.2171 -1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1273 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 25.0898 -3.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 1 7 1 0 1 20 1 0 2 6 1 0 2 8 1 0 2 19 1 0 3 9 1 0 3 15 1 0 3 24 1 0 4 10 1 0 4 16 1 0 4 23 1 0 5 11 1 0 6 12 1 0 7 13 1 0 8 14 1 0 9 11 1 0 10 12 1 0 13 14 1 0 15 17 1 0 16 18 1 0 17 21 1 0 18 22 1 0 21 25 1 0 22 26 1 0 25 27 1 0 25 30 1 0 26 28 1 0 26 29 1 0 M END > InChI=1S/C30H62/c1-25(2)15-11-19-29(7)23-13-21-27(5)17-9-10-18-28(6)22-14-24-30(8)20-12-16-26(3)4/h25-30H,9-24H2,1-8H3 > PRAKJMSDJKAYCZ-UHFFFAOYSA-N > 1/0/N:27,30,28,29,20,19,24,23,13,14,17,18,11,12,21,22,7,8,15,16,5,6,9,10,25,26,1,2,3,4/E:(1,2,3,4)(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)/rA:30nCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC/rB:;;;s1;s2;s1;s2;s3;s4;s5s9;s6s10;s7;s8s13;s3;s4;s15;s16;s2;s1;s17;s18;s4;s3;s21;s22;s25;s26;s26;s25;/rC:15.9662,-2.0187,0;10.2509,-1.3371,0;20.528,-2.0187,0;5.6891,-1.3371,0;17.0935,-1.3371,0;9.1235,-2.0187,0;14.8127,-1.3371,0;11.4044,-2.0187,0;19.3744,-1.3371,0;6.8427,-2.0187,0;18.2471,-2.0187,0;7.97,-1.3371,0;13.6853,-2.0187,0;12.5318,-1.3371,0;21.6553,-1.3371,0;4.5618,-2.0187,0;22.8089,-2.0187,0;3.4082,-1.3371,0;10.2509,0,0;15.9662,-3.3558,0;23.9362,-1.3371,0;2.2809,-2.0187,0;5.6891,0,0;20.528,-3.3558,0;25.0898,-2.0187,0;1.1273,-1.3371,0;26.2171,-1.3371,0;0,-2.0187,0;1.1273,0,0;25.0898,-3.3558,0; > C30 H62 > 422.8133 > C(C)(CCCCC(C)CCCC(C)CCCC(C)C)CCCC(C)CCCC(C)C > 7798 $$$$