34 33 0 0000 0 0 0 0 0999 V2000 10.3764 -3.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.2153 -3.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0726 -3.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.9115 -3.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7688 -3.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6076 -3.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4649 -3.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3038 -3.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1611 -3.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1611 -1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3038 -2.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4649 -1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6076 -2.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7503 -1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.9115 -2.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0726 -1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.2153 -2.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.3580 -1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.5191 -2.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 12.6802 -1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 13.8229 -2.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 14.9656 -1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 16.1267 -2.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 17.2879 -1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 18.4305 -2.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 17.2879 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 11.5191 -3.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 12.6802 -3.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 13.8229 -3.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 14.9840 -3.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 16.1267 -3.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 17.2879 -3.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 28 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 34 1 0 11 34 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 25 27 2 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 M END > InChI=1S/C32H64O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32(33)34/h2-31H2,1H3,(H,33,34) > ICAIHSUWWZJGHD-UHFFFAOYSA-N > 1/1/N:33,32,31,30,29,28,1,2,3,4,5,6,7,8,9,10,34,11,12,13,14,15,16,17,18,19,20,21,22,23,24,25,26,27/E:(33,34)/rA:34nCCCCCCCCCCCCCCCCCCCCCCCCCOOCCCCCCC/rB:s1;s2;s3;s4;s5;s6;s7;s8;s9;;s11;s12;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s23;s24;s25;d25;s1;s28;s29;s30;s31;s32;s10s11;/rC:10.3764,-3.9994,0;9.2153,-3.3359,0;8.0726,-3.9994,0;6.9115,-3.3359,0;5.7688,-3.9994,0;4.6076,-3.3359,0;3.4649,-3.9994,0;2.3038,-3.3359,0;1.1611,-3.9994,0;0,-3.3359,0;1.1611,-1.3454,0;2.3038,-2.0089,0;3.4649,-1.3454,0;4.6076,-2.0089,0;5.7503,-1.3454,0;6.9115,-2.0089,0;8.0726,-1.3454,0;9.2153,-2.0089,0;10.358,-1.3454,0;11.5191,-2.0089,0;12.6802,-1.3454,0;13.8229,-2.0089,0;14.9656,-1.3454,0;16.1267,-2.0089,0;17.2879,-1.3454,0;18.4305,-2.0089,0;17.2879,0,0;11.5191,-3.3359,0;12.6802,-3.9994,0;13.8229,-3.3359,0;14.984,-3.9994,0;16.1267,-3.3359,0;17.2879,-3.9994,0;0,-2.0089,0; > C32 H64 O2 > 480.8494 > C(CCCCCC)CCCCCCCCCCCCCCCCCCCCCCCCC(=O)O > 18168 $$$$