11 11 0 0000 0 0 0 0 0999 V2000 3.7321 1.3170 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.2321 0.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.2321 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 1 0 1 4 2 0 1 11 1 0 3 5 1 0 5 6 1 0 5 7 1 0 6 8 1 0 7 9 1 0 8 10 1 0 9 10 1 0 M END > 1 2 3 > InChI=1S/C7H14FO2P/c1-11(8,9)10-7-5-3-2-4-6-7/h7H,2-6H2,1H3 > SNTRKUOVAPUGAY-UHFFFAOYSA-N > 1/0/N:11,10,8,9,6,7,5,2,4,3,1/E:(3,4)(5,6)/rA:25cPFOOCCCCCCCHHHHHHHHHHHHHH/rB:s1;s1;d1;s3;s5;s5;s6;s7;s8s9;s1;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;/rC:3.7321,1.317,0;4.5981,1.817,0;2.866,.817,0;4.2321,.451,0;2.866,-.183,0;2,-.683,0;3.7321,-.683,0;2,-1.683,0;3.7321,-1.683,0;2.866,-2.183,0;3.2321,2.183,0;3.403,.127,0;1.3894,-.7907,0;1.7879,-.1004,0;4.3426,-.7907,0;3.9441,-.1004,0;1.3894,-1.5754,0;1.7879,-2.2656,0;3.9441,-2.2656,0;4.3426,-1.5754,0;2.4675,-2.658,0;3.2646,-2.658,0;2.6951,1.873,0;2.9221,2.7199,0;3.769,2.493,0; > C7 H14 F O2 P > 180.157 > P(C([H])([H])[H])(=O)(OC1([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C1([H])[H])F > 58069 $$$$