71175141 -OEChem-04252420472D 54 58 0 1 0 0 0 0 0999 V2000 8.9942 -1.2673 0.0000 P 0 3 0 0 0 0 0 0 0 0 0 0 2.0000 1.7568 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.9885 1.7568 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -0.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.2673 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.3961 0.2327 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2622 -0.2673 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.5923 0.2327 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.7263 -0.2673 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1282 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3244 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3244 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2183 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2183 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1244 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1244 0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1323 0.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -0.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -0.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1893 -0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5267 0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7297 0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 1.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2588 0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4617 0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3803 1.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9817 1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9286 2.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1316 2.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8569 2.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0598 2.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2111 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2111 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6601 -0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 26 3 0 0 0 0 2 28 1 0 0 0 0 3 30 1 0 0 0 0 4 9 1 0 0 0 0 4 21 1 0 0 0 0 5 11 1 0 0 0 0 5 22 1 0 0 0 0 6 10 1 0 0 0 0 6 26 1 0 0 0 0 12 7 1 1 0 0 0 7 48 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 32 1 6 0 0 0 10 13 1 0 0 0 0 10 33 1 6 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 34 1 6 0 0 0 12 15 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 17 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 20 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 21 2 0 0 0 0 19 23 1 0 0 0 0 20 22 2 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 22 27 1 0 0 0 0 23 28 2 0 0 0 0 23 49 1 0 0 0 0 24 30 2 0 0 0 0 24 50 1 0 0 0 0 25 29 2 0 0 0 0 25 51 1 0 0 0 0 27 31 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 1 1 M END > 71175141 > 1 > 702 > 7 > 1 > 4 > AAADceB6OYIAAAAAAAAAAAAAAAAAAAAAAAA0aIECAAAAAACRQAAAHwgAiAAADBThmA4wBoIABgCAAiBCAAACCAAgIAAIiAAOCIgPNiKEsRqHeCCmwBGbqAeQwPAOAAAAAAAIAAAAAAAAABAAAAAAAAAAAA== > (1S)-1-[(2R)-6-fluorochroman-2-yl]-2-[(6R)-6-[(2S)-6-fluorochroman-2-yl]-1-oxa-4-aza-3-phosphoniacyclohex-2-yn-4-yl]ethanol > (1S)-1-[(2R)-6-fluoro-3,4-dihydro-2H-1-benzopyran-2-yl]-2-[(6R)-6-[(2S)-6-fluoro-3,4-dihydro-2H-1-benzopyran-2-yl]-1-oxa-4-aza-3-phosphoniacyclohex-2-yn-4-yl]ethanol > (1S)-1-[(2R)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]-2-[(6R)-6-[(2S)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]-1-oxa-4-aza-3-phosphoniacyclohex-2-yn-4-yl]ethanol > (1S)-1-[(2R)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]-2-[(6R)-6-[(2S)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]-1-oxa-4-aza-3-phosphoniacyclohex-2-yn-4-yl]ethanol > (1S)-1-[(2R)-6-fluoranyl-3,4-dihydro-2H-chromen-2-yl]-2-[(6R)-6-[(2S)-6-fluoranyl-3,4-dihydro-2H-chromen-2-yl]-1-oxa-4-aza-3-phosphoniacyclohex-2-yn-4-yl]ethanol > (1S)-1-[(2R)-6-fluorochroman-2-yl]-2-[(6R)-6-[(2S)-6-fluorochroman-2-yl]-1-oxa-4-aza-3-phosphoniacyclohex-2-yn-4-yl]ethanol > InChI=1S/C23H23F2NO4P/c24-16-3-7-19-14(9-16)1-5-21(29-19)18(27)11-26-12-23(28-13-31-26)22-6-2-15-10-17(25)4-8-20(15)30-22/h3-4,7-10,18,21-23,27H,1-2,5-6,11-12H2/q+1/t18-,21+,22-,23+/m0/s1 > CADJYFLIVNPRCQ-OUFMZXHOSA-N > 4.4 > 446.13327654 > C23H23F2NO4P+ > 446.4 > C1CC2=C(C=CC(=C2)F)OC1C3CN([P+]#CO3)CC(C4CCC5=C(O4)C=CC(=C5)F)O > C1CC2=C(C=CC(=C2)F)O[C@@H]1[C@H]3CN([P+]#CO3)C[C@@H]([C@H]4CCC5=C(O4)C=CC(=C5)F)O > 51.2 > 446.13327654 > 1 > 31 > 4 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 33 6 11 34 6 19 21 8 19 23 8 20 22 8 20 24 8 21 25 8 22 27 8 23 28 8 24 30 8 25 29 8 27 31 8 28 29 8 30 31 8 12 7 5 9 32 6 $$$$