395475 -OEChem-04262411012D 88 97 0 1 0 0 0 0 0999 V2000 3.0000 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -9.8000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -17.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -16.1500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -8.1500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -24.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -30.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -32.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -13.8000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -14.3500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -20.3500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -26.3500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -10.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.3500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -15.8000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5000 -16.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2000 -14.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -18.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -14.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -12.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -20.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -20.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -10.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -16.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -12.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -22.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -22.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -16.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -18.3500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0000 -11.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -14.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -23.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -24.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -24.1500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5000 -10.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -20.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -22.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -4.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -10.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -6.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -5.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -21.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -22.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -7.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -10.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -8.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -28.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -30.1500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0000 -32.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -34.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -33.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -18.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -16.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6406 -19.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9192 -17.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8985 -22.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -19.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3782 -11.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8123 -14.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -24.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2337 -25.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6664 -24.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -26.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9428 -19.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -22.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5793 -11.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1926 -22.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0547 -23.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8074 -21.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4543 -22.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -23.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5457 -21.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -28.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5457 -11.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -6.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 -8.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -31.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6527 -31.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5798 -34.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -35.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4202 -34.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0962 -34.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0955 -34.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9038 -32.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -34.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 46 1 0 0 0 0 2 47 1 0 0 0 0 16 3 1 6 0 0 0 3 21 1 0 0 0 0 4 19 1 0 0 0 0 4 28 1 0 0 0 0 5 36 1 0 0 0 0 5 43 1 0 0 0 0 6 39 2 0 0 0 0 7 50 2 0 0 0 0 51 8 1 6 0 0 0 8 88 1 0 0 0 0 9 16 1 0 0 0 0 9 20 1 0 0 0 0 9 56 1 0 0 0 0 10 25 1 0 0 0 0 10 28 2 0 0 0 0 11 29 1 0 0 0 0 11 39 1 0 0 0 0 11 68 1 0 0 0 0 35 12 1 1 0 0 0 12 50 1 0 0 0 0 12 76 1 0 0 0 0 13 36 2 0 0 0 0 13 47 1 0 0 0 0 14 42 1 0 0 0 0 14 46 1 0 0 0 0 14 78 1 0 0 0 0 15 16 1 1 0 0 0 15 17 1 6 0 0 0 15 18 1 1 0 0 0 15 19 1 6 0 0 0 16 55 1 0 0 0 0 17 20 1 0 0 0 0 17 24 2 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 25 2 0 0 0 0 20 23 2 0 0 0 0 21 27 1 0 0 0 0 22 26 2 0 0 0 0 22 57 1 0 0 0 0 23 30 1 0 0 0 0 23 34 1 0 0 0 0 24 31 1 0 0 0 0 24 58 1 0 0 0 0 25 36 1 0 0 0 0 26 32 1 0 0 0 0 26 33 1 0 0 0 0 27 32 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 29 37 1 6 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 33 35 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 34 38 2 0 0 0 0 34 41 1 0 0 0 0 35 39 1 0 0 0 0 35 66 1 0 0 0 0 37 44 1 0 0 0 0 37 45 1 0 0 0 0 37 67 1 0 0 0 0 38 40 1 0 0 0 0 38 42 1 0 0 0 0 40 43 1 0 0 0 0 40 46 2 0 0 0 0 41 48 2 0 0 0 0 41 69 1 0 0 0 0 42 49 2 0 0 0 0 43 47 2 0 0 0 0 44 70 1 0 0 0 0 44 71 1 0 0 0 0 44 72 1 0 0 0 0 45 73 1 0 0 0 0 45 74 1 0 0 0 0 45 75 1 0 0 0 0 48 49 1 0 0 0 0 48 77 1 0 0 0 0 49 79 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 51 80 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 81 1 0 0 0 0 53 82 1 0 0 0 0 53 83 1 0 0 0 0 53 84 1 0 0 0 0 54 85 1 0 0 0 0 54 86 1 0 0 0 0 54 87 1 0 0 0 0 M END > 395475 > 1 > 1480 > 9 > 5 > 4 > AAADcfB/uAAGAAAAAAAAAAAAAAAAAWLFixIwYMAAAAAWAFgB/gAAHgIQCAAADz7hniYyxvLJlkCoA6VyVAaCiCAvZmAImaH/b9lOd//Nt7ufeejn9hHY7Uf+/fuPoAACQAAaAABAAASAADQAAAAAAAAAAA== > (2S)-N-[(10S,13S,20S,21S)-3,35-dichloro-10-isopropyl-12-oxo-8,37,40-trioxa-4,11,22,34,39-pentazadecacyclo[27.6.1.12,5.16,9.115,19.118,21.07,20.020,24.023,28.033,36]tetraconta-1(35),2,4,6,9(39),15(38),16,18,23(28),24,26,29(36),30,32-tetradecaen-13-yl]-2-hydroxy-3-methyl-butanamide > (2S)-N-[(10S,13S,20S,21S)-3,35-dichloro-12-oxo-10-propan-2-yl-8,37,40-trioxa-4,11,22,34,39-pentazadecacyclo[27.6.1.12,5.16,9.115,19.118,21.07,20.020,24.023,28.033,36]tetraconta-1(35),2,4,6,9(39),15(38),16,18,23(28),24,26,29(36),30,32-tetradecaen-13-yl]-2-hydroxy-3-methylbutanamide > (2S)-N-[(10S,13S,20S,21S)-3,35-dichloro-12-oxo-10-propan-2-yl-8,37,40-trioxa-4,11,22,34,39-pentazadecacyclo[27.6.1.12,5.16,9.115,19.118,21.07,20.020,24.023,28.033,36]tetraconta-1(35),2,4,6,9(39),15(38),16,18,23(28),24,26,29(36),30,32-tetradecaen-13-yl]-2-hydroxy-3-methylbutanamide > (2S)-N-[(10S,13S,20S,21S)-3,35-dichloro-12-oxo-10-propan-2-yl-8,37,40-trioxa-4,11,22,34,39-pentazadecacyclo[27.6.1.12,5.16,9.115,19.118,21.07,20.020,24.023,28.033,36]tetraconta-1(35),2,4,6,9(39),15(38),16,18,23(28),24,26,29(36),30,32-tetradecaen-13-yl]-2-hydroxy-3-methylbutanamide > (2S)-N-[(10S,13S,20S,21S)-3,35-bis(chloranyl)-12-oxidanylidene-10-propan-2-yl-8,37,40-trioxa-4,11,22,34,39-pentazadecacyclo[27.6.1.12,5.16,9.115,19.118,21.07,20.020,24.023,28.033,36]tetraconta-1(35),2,4,6,9(39),15(38),16,18,23(28),24,26,29(36),30,32-tetradecaen-13-yl]-3-methyl-2-oxidanyl-butanamide > (2S)-N-[(10S,13S,20S,21S)-3,35-dichloro-10-isopropyl-12-keto-8,37,40-trioxa-4,11,22,34,39-pentazadecacyclo[27.6.1.12,5.16,9.115,19.118,21.07,20.020,24.023,28.033,36]tetraconta-1(35),2,4,6,9(39),15(38),16,18,23(28),24,26,29(36),30,32-tetradecaen-13-yl]-2-hydroxy-3-methyl-butyramide > InChI=1S/C40H34Cl2N6O6/c1-15(2)27-37-46-29-32(54-37)40-20-9-5-8-19(18-7-6-10-22-25(18)26(33(41)43-22)31-34(42)48-38(29)53-31)28(20)47-39(40)52-24-12-11-17(13-21(24)40)14-23(35(50)45-27)44-36(51)30(49)16(3)4/h5-13,15-16,23,27,30,39,43,47,49H,14H2,1-4H3,(H,44,51)(H,45,50)/t23-,27-,30-,39-,40-/m0/s1 > YKBUODYYSZSEIY-PLSHLZFXSA-N > 7.6 > 764.1916882 > C40H34Cl2N6O6 > 765.6 > CC(C)C1C2=NC3=C(O2)C45C(NC6=C(C=CC=C64)C7=C8C(=CC=C7)NC(=C8C9=C(N=C3O9)Cl)Cl)OC2=C5C=C(CC(C(=O)N1)NC(=O)C(C(C)C)O)C=C2 > CC(C)[C@H]1C2=NC3=C(O2)[C@]45[C@@H](NC6=C(C=CC=C64)C7=C8C(=CC=C7)NC(=C8C9=C(N=C3O9)Cl)Cl)OC2=C5C=C(C[C@@H](C(=O)N1)NC(=O)[C@H](C(C)C)O)C=C2 > 168 > 764.1916882 > 0 > 54 > 5 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 25 8 10 28 8 35 12 5 13 36 8 13 47 8 14 42 8 14 46 8 15 16 5 15 17 6 15 18 5 15 19 6 17 20 8 17 24 8 18 21 8 18 22 8 19 25 8 20 23 8 21 27 8 22 26 8 23 30 8 24 31 8 26 32 8 27 32 8 29 37 6 16 3 6 30 31 8 34 38 8 34 41 8 38 40 8 38 42 8 4 19 8 4 28 8 40 46 8 41 48 8 42 49 8 43 47 8 48 49 8 5 36 8 5 43 8 51 8 6 $$$$