70491782 -OEChem-03282411222D 63 63 0 1 0 0 0 0 0999 V2000 11.8660 -0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8660 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.9641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -4.8301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5000 -0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3660 0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0000 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3660 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 3.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -3.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9384 0.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9384 -0.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5265 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5826 1.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8923 1.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8923 -1.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5826 -1.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4174 1.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1077 0.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1077 -0.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4174 -1.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0826 2.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3923 2.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3923 -2.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0826 -2.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4860 -0.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9174 2.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6077 1.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6077 -1.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9174 -2.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5826 3.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8923 3.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8923 -3.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5826 -3.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4174 2.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1077 2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1077 -2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4174 -2.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0826 4.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3923 4.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9174 3.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6077 3.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5826 5.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8923 5.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 4.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -4.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 41 1 0 0 0 0 2 10 2 0 0 0 0 3 23 1 0 0 0 0 3 63 1 0 0 0 0 4 23 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 27 1 0 0 0 0 7 10 1 0 0 0 0 7 28 1 0 0 0 0 8 11 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 12 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 20 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 23 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 24 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 25 62 1 0 0 0 0 M END > 70491782 > 1 > 380 > 4 > 2 > 17 > AAADcfB4OAAAAAAAAAAAAAAAGAAAAAAAAAAAAAAAAAAAAAAAAAAAGgAACAAADQCAgAACCAAAAgAIAACQCAAAAAAAAAAAAAEAAAAAABIAAAAAQAAEAAAAAAGIyOCOAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 2-(6-carboxyhexyl)-3-decyl-cyclopropanecarboxylic acid > 2-(6-carboxyhexyl)-3-decyl-1-cyclopropanecarboxylic acid > 2-(6-carboxyhexyl)-3-decylcyclopropane-1-carboxylic acid > 2-(6-carboxyhexyl)-3-decylcyclopropane-1-carboxylic acid > 2-decyl-3-(7-oxidanyl-7-oxidanylidene-heptyl)cyclopropane-1-carboxylic acid > 2-(6-carboxyhexyl)-3-decyl-cyclopropanecarboxylic acid > InChI=1S/C21H38O4/c1-2-3-4-5-6-7-8-11-14-17-18(20(17)21(24)25)15-12-9-10-13-16-19(22)23/h17-18,20H,2-16H2,1H3,(H,22,23)(H,24,25) > CTUXGYBQHVCWMO-UHFFFAOYSA-N > 7.5 > 354.27700969 > C21H38O4 > 354.5 > CCCCCCCCCCC1C(C1C(=O)O)CCCCCCC(=O)O > CCCCCCCCCCC1C(C1C(=O)O)CCCCCCC(=O)O > 74.6 > 354.27700969 > 0 > 25 > 0 > 3 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 5 8 3 6 9 3 7 10 3 $$$$