11 10 0 0000 0 0 0 0 0999 V2000 3.4598 -1.3252 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 4.7329 -1.3300 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 2.0872 -1.3252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.4598 -2.6410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.4124 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0.6815 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4598 -3.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0426 -2.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3097 -4.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6004 -4.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 1 0 1 4 1 0 1 5 2 0 3 6 1 0 4 7 1 0 6 8 1 0 6 9 1 0 7 10 1 0 7 11 1 0 M END > InChI=1S/C6H14FO3P/c1-5(2)9-11(7,8)10-6(3)4/h5-6H,1-4H3 > MUCZHBLJLSDCSD-UHFFFAOYSA-N > 1/0/N:8,9,10,11,6,7,2,5,3,4,1/E:(1,2,3,4)(5,6)(9,10)/rA:11nPFOOOCCCCCC/rB:s1;s1;s1;d1;s3;s4;s6;s6;s7;s7;/rC:3.4598,-1.3252,0;4.7329,-1.33,0;2.0872,-1.3252,0;3.4598,-2.641,0;3.4124,0,0;.6815,-1.311,0;3.4598,-3.9615,0;0,-.1751,0;.0426,-2.4659,0;2.3097,-4.6193,0;4.6004,-4.6193,0; > C6 H14 F O3 P > 184.1457 > P(=O)(OC(C)C)(OC(C)C)F > 5723 $$$$