Mrv1652309092222052D 40 39 0 0 0 0 999 V2000 -10.2453 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5309 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8164 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1019 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3874 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9585 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5296 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8151 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1006 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3862 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6717 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9572 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2427 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4717 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1862 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9007 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9007 2.7474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6151 3.9849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3296 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0441 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7586 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7586 2.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1875 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6164 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6164 2.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3309 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0454 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4743 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4743 2.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1888 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9033 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6177 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3322 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0467 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3322 2.7474 0.0000 C 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 9 8 1 4 0 0 0 9 10 2 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 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 22 21 1 4 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 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 1 0 0 0 0 28 30 1 0 0 0 0 30 31 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 33 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 38 40 1 0 0 0 0 M END > NP0289756 > NP-MRD > CCCCCCCCC=CCCCCCCCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C > InChI=1S/C38H72O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-31-38(39)40-33-32-37(6)30-24-29-36(5)28-23-27-35(4)26-22-25-34(2)3/h14-15,32,34-36H,7-13,16-31,33H2,1-6H3 > APQYNMFMLJBOIW-UHFFFAOYSA-N > C38H72O2 > 560.992 > 560.553231558 > 1 > 112 > 77.13850800997353 > 0 > 0 > 0 > 0 > 3,7,11,15-tetramethylhexadec-2-en-1-yl octadec-9-enoate > 14.486819865666671 > 0 > 0 > 0 > -7.043362505803535 > 26.3 > 180.14730000000003 > 30 > 0 > 3,7,11,15-tetramethylhexadec-2-en-1-yl octadec-9-enoate > 0 > NP0289756 > 3,7,11,15-tetramethylhexadec-2-en-1-yl octadec-9-enoate $$$$