15719122 -OEChem-04262401142D 74 75 0 1 0 0 0 0 0999 V2000 19.3205 4.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 -0.5000 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 14.1244 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5885 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2224 0.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2224 -1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5885 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4545 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4545 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5885 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3205 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 -2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 -2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 -2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9248 -2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7908 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9938 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8598 -2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6569 -2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4534 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2594 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2594 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9914 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1855 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6024 0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5885 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1855 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5326 2.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9311 3.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 3 20 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 5 28 1 0 0 0 0 6 70 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 12 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 13 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 14 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 15 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 16 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 17 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 18 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 19 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 20 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 19 21 1 0 0 0 0 19 57 1 0 0 0 0 19 58 1 0 0 0 0 20 59 1 0 0 0 0 20 60 1 0 0 0 0 21 61 1 0 0 0 0 21 62 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 24 64 1 0 0 0 0 25 27 1 0 0 0 0 25 65 1 0 0 0 0 26 27 2 0 0 0 0 26 66 1 0 0 0 0 27 67 1 0 0 0 0 28 29 1 0 0 0 0 28 31 2 0 0 0 0 29 30 2 0 0 0 0 29 68 1 0 0 0 0 30 32 1 0 0 0 0 30 34 1 0 0 0 0 31 33 1 0 0 0 0 31 69 1 0 0 0 0 32 33 2 0 0 0 0 32 71 1 0 0 0 0 33 72 1 0 0 0 0 34 73 1 0 0 0 0 34 74 1 0 0 0 0 M END > 15719122 > 1 > 549 > 5 > 1 > 19 > AAADcfB4OAIAEAAAAAAAAAAAAAAAAAAAAAAwYAAAAAAAAAABQAAAGgBACCABTASgmAIyBoAABRCAQiBCAIACCAAgIAAIiAAGiKgNJiKEMRqCOCKkwBEKqBeAwLAOAAABAAAAQAAAAAIAAACAAAAAAAAAAA== > [3-(bromomethyl)phenyl] (2-tetradecoxyphenyl) hydrogen phosphate > [3-(bromomethyl)phenyl] (2-tetradecoxyphenyl) hydrogen phosphate > [3-(bromomethyl)phenyl] (2-tetradecoxyphenyl) hydrogen phosphate > [3-(bromomethyl)phenyl] (2-tetradecoxyphenyl) hydrogen phosphate > [3-(bromomethyl)phenyl] (2-tetradecoxyphenyl) hydrogen phosphate > [3-(bromomethyl)phenyl] (2-myristyloxyphenyl) hydrogen phosphate > InChI=1S/C27H40BrO5P/c1-2-3-4-5-6-7-8-9-10-11-12-15-21-31-26-19-13-14-20-27(26)33-34(29,30)32-25-18-16-17-24(22-25)23-28/h13-14,16-20,22H,2-12,15,21,23H2,1H3,(H,29,30) > WVNIXNCVVGCRSQ-UHFFFAOYSA-N > 9.8 > 554.17967 > C27H40BrO5P > 555.5 > CCCCCCCCCCCCCCOC1=CC=CC=C1OP(=O)(O)OC2=CC=CC(=C2)CBr > CCCCCCCCCCCCCCOC1=CC=CC=C1OP(=O)(O)OC2=CC=CC(=C2)CBr > 65 > 554.17967 > 0 > 34 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 22 23 8 22 24 8 23 25 8 24 26 8 25 27 8 26 27 8 28 29 8 28 31 8 29 30 8 30 32 8 31 33 8 32 33 8 $$$$