Mrv1652309042201462D 62 60 0 0 0 0 999 V2000 -10.3122 0.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5977 -0.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8833 0.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1688 -0.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4543 0.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7398 -0.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0254 0.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3109 -0.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5964 0.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -0.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1675 0.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -0.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7385 0.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0241 -0.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3096 0.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4049 -0.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1193 0.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8338 -0.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5483 0.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2628 -0.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9772 0.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6917 -0.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4062 0.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1206 -0.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8351 0.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5496 -0.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 0.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9785 -0.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 0.2337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9785 -1.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0501 0.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7646 -0.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4791 0.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1935 -0.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9080 0.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6225 -0.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3370 0.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0514 -0.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7659 0.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4804 -0.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1948 0.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9093 -0.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6238 0.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3383 -0.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0527 0.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7672 -0.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4817 0.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1961 -0.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9106 0.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6251 -0.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3396 0.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0540 -0.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7685 0.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.4830 -0.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.1974 0.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.9119 -0.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.6264 0.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.3408 -0.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.0553 0.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.7698 -0.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.4843 0.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.7698 -1.0055 0.0000 O 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 2 0 0 0 0 28 30 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 35 36 1 0 0 0 0 36 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 41 42 1 0 0 0 0 42 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 47 48 1 0 0 0 0 48 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 53 54 1 0 0 0 0 54 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 59 60 1 0 0 0 0 60 61 2 0 0 0 0 60 62 1 0 0 0 0 M END > NP0184604 > NP-MRD > CCCCCCCCCCCCCCCCCCCCCCCCCCCC(O)=O.CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(O)=O > InChI=1S/C30H60O2.C28H56O2/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;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/h2-29H2,1H3,(H,31,32);2-27H2,1H3,(H,29,30) > HPJDPANOHKRZGD-UHFFFAOYSA-N > C58H116O4 > 877.562 > 876.887362215 > 2 > 178 > 64.41669543451202 > 0 > 1 > 0 > 0 > octacosanoic acid; triacontanoic acid > 12.480544087666669 > 0 > 0 > -1 > 4.952019655228562 > 37.3 > 141.49760000000003 > 54 > 0 > octacosanoic acid; triacontanoic acid > 0 > NP0184604 > octacosanoic acid; triacontanoic acid $$$$