70622379 -OEChem-05122406402D 65 65 0 1 0 0 0 0 0999 V2000 12.4050 8.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 4.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.0785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.5785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.5785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.0785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 2.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 8.0369 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4050 8.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 7.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 9.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 8.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2711 6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 9.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2711 9.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 5.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2711 5.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 5.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 1.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 10.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2711 10.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 11.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9409 2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8224 7.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5127 7.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 9.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 9.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3681 8.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8080 6.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 6.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7511 1.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1496 2.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 9.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8080 9.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7150 8.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3270 4.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9284 3.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8080 5.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 5.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 0.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2836 1.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2055 3.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4084 3.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 10.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8080 10.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 11.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6309 2.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2509 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 5.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 44 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 31 1 0 0 0 0 3 64 1 0 0 0 0 4 32 1 0 0 0 0 4 65 1 0 0 0 0 5 31 2 0 0 0 0 6 32 2 0 0 0 0 7 15 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 20 1 0 0 0 0 13 38 1 0 0 0 0 14 21 2 0 0 0 0 14 39 1 0 0 0 0 15 19 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 24 1 0 0 0 0 16 42 1 0 0 0 0 17 25 2 0 0 0 0 17 43 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 27 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 28 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 26 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 29 62 1 0 0 0 0 30 32 1 0 0 0 0 30 63 1 0 0 0 0 M END > 70622379 > 1 > 450 > 7 > 3 > 11 > AAADcfB6OAAAAAAAAAAAAAAAAAAAAAAAAAAwYAAAAAAAAAABQAAAHgAACAAADEThmAYyDoMABgCIAiDSCAACCAAgIAAIiAAOCMgOJiKEMRqDeCCkwBGYuYeA4PwOoAAAAAAAAABAAAAAAAAAAAAAAAAAAA== > 1-[4-[2-(diethylamino)ethoxy]phenyl]-1-phenyl-propan-1-ol;fumaric acid > (E)-2-butenedioic acid;1-[4-[2-(diethylamino)ethoxy]phenyl]-1-phenyl-1-propanol > (E)-but-2-enedioic acid;1-[4-[2-(diethylamino)ethoxy]phenyl]-1-phenylpropan-1-ol > (E)-but-2-enedioic acid;1-[4-[2-(diethylamino)ethoxy]phenyl]-1-phenylpropan-1-ol > (E)-but-2-enedioic acid;1-[4-[2-(diethylamino)ethoxy]phenyl]-1-phenyl-propan-1-ol > 1-[4-[2-(diethylamino)ethoxy]phenyl]-1-phenyl-propan-1-ol;fumaric acid > InChI=1S/C21H29NO2.C4H4O4/c1-4-21(23,18-10-8-7-9-11-18)19-12-14-20(15-13-19)24-17-16-22(5-2)6-3;5-3(6)1-2-4(7)8/h7-15,23H,4-6,16-17H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+ > GOZLOSNKDXIYET-WLHGVMLRSA-N > 443.23078777 > C25H33NO6 > 443.5 > CCC(C1=CC=CC=C1)(C2=CC=C(C=C2)OCCN(CC)CC)O.C(=CC(=O)O)C(=O)O > CCC(C1=CC=CC=C1)(C2=CC=C(C=C2)OCCN(CC)CC)O.C(=C/C(=O)O)\C(=O)O > 107 > 443.23078777 > 0 > 32 > 0 > 1 > 1 > 0 > 0 > 2 > -1 > 1 5 255 > 10 13 8 10 14 8 11 16 8 11 17 8 13 20 8 14 21 8 16 24 8 17 25 8 18 20 8 18 21 8 24 26 8 25 26 8 8 11 3 $$$$