Untitled Document-3 Mrv0541 02231220362D 59 58 0 0 0 0 999 V2000 0.9436 -0.0993 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.1231 -0.1855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0373 -0.9825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7552 0.6152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7206 -1.1483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1995 0.5607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3427 -0.0993 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.9302 -0.8137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2715 -0.6355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5074 0.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5592 0.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8948 1.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7096 1.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3756 2.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2181 1.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5769 1.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 2.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0648 3.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4762 2.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9246 0.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7016 1.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3147 2.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1432 3.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0993 2.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6926 1.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5131 1.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8487 1.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 0.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8724 -0.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8012 -0.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5157 -0.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2302 -0.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5157 -1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3798 -1.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8949 -1.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2305 -2.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7812 -3.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0543 -2.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1342 -1.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4789 -2.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2635 -2.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8766 -2.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5802 0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9927 -0.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8177 -0.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2302 -0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2302 0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5541 -1.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3243 -1.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9655 -2.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7357 -1.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8364 -2.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2715 -1.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -1.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2715 -3.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7004 -3.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 6 7 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 1 10 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 1 15 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 1 20 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 1 25 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 1 30 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 1 35 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 3 40 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 4 45 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 5 50 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 9 55 1 0 0 0 0 M END > BMDB0006288 > bmdb > [P](OCC=C(C)C)(OCC=C(C)C)(=O)(OP(OCC=C(C)C)(OCC=C(C)C)=O)(CC=C(C)C)(CC=C(C)C)(CC=C(C)C)(CC=C(C)C)(CC=C(C)C)CC=C(C)C > InChI=1S/C50H90O7P2/c1-41(2)21-31-53-58(51,54-32-22-42(3)4)57-59(52,35-25-45(9)10,36-26-46(11)12,37-27-47(13)14,38-28-48(15)16,39-29-49(17)18,40-30-50(19)20,55-33-23-43(5)6)56-34-24-44(7)8/h21-30H,31-40H2,1-20H3 > UAYWNGPBKZFVAV-UHFFFAOYSA-N > C50H90O7P2 > 865.1929 > 864.616178258 > 0 > 0 > 0 > 0 > 0 > bis(3-methylbut-2-en-1-yl) {[hexakis(3-methylbut-2-en-1-yl)bis[(3-methylbut-2-en-1-yl)oxy]phosphoroso]oxy}phosphonate > 0 > 0 > 0 > 80.29 > 267.0154000000001 > 26 > 0 > bis(3-methylbut-2-en-1-yl) [hexakis(3-methylbut-2-en-1-yl)bis(3-methylbut-2-en-1-yl)oxyphosphoroso]oxyphosphonate > 0 > BMDB0006288 > All trans decaprenyl diphosphate $$$$