54636648 -OEChem-04262408002D 78 81 0 1 0 0 0 0 0999 V2000 2.0000 -2.6034 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8637 -1.5682 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0544 -3.4307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8205 -0.3434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4783 3.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1225 -2.5341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6049 -0.6022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2422 -0.6193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8296 -1.3093 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 10.5934 -2.4824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3385 1.7017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2103 3.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1223 2.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3187 4.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5027 -1.7576 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.7943 3.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2976 4.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5367 -2.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7615 -2.7236 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0884 -0.3434 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7274 -2.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3424 2.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3687 -1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9545 0.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2951 0.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8978 -1.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5525 -0.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5525 -1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4706 1.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6865 0.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4626 0.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4109 -3.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3132 -4.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5685 1.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6705 1.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -2.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1907 -1.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -3.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2247 -1.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9659 -2.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2404 2.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8102 2.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6225 2.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2563 4.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6987 4.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2654 -1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2074 3.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2973 3.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8650 4.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1083 4.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0289 -2.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 -2.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1626 -2.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 -0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4174 -3.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1658 -3.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6787 -1.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9056 -0.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0587 -0.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 0.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5559 0.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6725 0.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8032 0.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9177 -0.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8743 1.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9959 -0.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0538 -3.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9178 -3.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7680 -2.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7143 -4.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4737 -4.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9121 -4.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5661 2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 1.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0774 -3.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 -0.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5126 -3.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7863 -0.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 40 1 0 0 0 0 2 6 2 0 0 0 0 2 7 2 0 0 0 0 2 9 1 0 0 0 0 2 26 1 0 0 0 0 19 3 1 1 0 0 0 3 33 1 0 0 0 0 4 24 1 0 0 0 0 4 30 1 0 0 0 0 5 22 2 0 0 0 0 8 28 2 0 0 0 0 9 18 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 28 1 0 0 0 0 10 32 1 0 0 0 0 11 22 1 0 0 0 0 11 29 1 0 0 0 0 11 65 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 12 41 1 0 0 0 0 13 16 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 17 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 15 23 1 1 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 21 1 0 0 0 0 19 53 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 6 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 24 60 1 0 0 0 0 24 61 1 0 0 0 0 25 62 1 0 0 0 0 25 63 1 0 0 0 0 25 64 1 0 0 0 0 26 36 2 0 0 0 0 26 37 1 0 0 0 0 27 28 1 0 0 0 0 27 30 2 0 0 0 0 27 31 1 0 0 0 0 29 31 2 0 0 0 0 29 34 1 0 0 0 0 30 35 1 0 0 0 0 31 66 1 0 0 0 0 32 67 1 0 0 0 0 32 68 1 0 0 0 0 32 69 1 0 0 0 0 33 70 1 0 0 0 0 33 71 1 0 0 0 0 33 72 1 0 0 0 0 34 35 2 0 0 0 0 34 73 1 0 0 0 0 35 74 1 0 0 0 0 36 38 1 0 0 0 0 36 75 1 0 0 0 0 37 39 2 0 0 0 0 37 76 1 0 0 0 0 38 40 2 0 0 0 0 38 77 1 0 0 0 0 39 40 1 0 0 0 0 39 78 1 0 0 0 0 M END > 54636648 > 1 > 963 > 7 > 1 > 5 > AAADcfB7OABEAAAAAAAAAAAAAAAAAYAAAAAwYAAAAAAAAAABQAAAHgYQQAAADT7h2CYyx4PABAKIAiVSUHDCCBAlJwAIiBkObsgOJjbFt5uHOWjm9hHY6Ye8yCCOAEIAQAAIAAAAhACAABAAAAAAAAAAAA== > N-[(4R,7R,8S)-5-(4-chlorophenyl)sulfonyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopentanecarboxamide > N-[(4R,7R,8S)-5-(4-chlorophenyl)sulfonyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopentanecarboxamide > N-[(4R,7R,8S)-5-(4-chlorophenyl)sulfonyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopentanecarboxamide > N-[(4R,7R,8S)-5-(4-chlorophenyl)sulfonyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopentanecarboxamide > N-[(4R,7R,8S)-5-(4-chlorophenyl)sulfonyl-8-methoxy-4,7,10-trimethyl-11-oxidanylidene-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopentanecarboxamide > N-[(4R,7R,8S)-5-(4-chlorophenyl)sulfonyl-11-keto-8-methoxy-4,7,10-trimethyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopentanecarboxamide > InChI=1S/C29H38ClN3O6S/c1-19-16-33(40(36,37)24-12-9-22(30)10-13-24)20(2)18-39-26-14-11-23(31-28(34)21-7-5-6-8-21)15-25(26)29(35)32(3)17-27(19)38-4/h9-15,19-21,27H,5-8,16-18H2,1-4H3,(H,31,34)/t19-,20-,27-/m1/s1 > OREWRENNOZVKMC-SEXOINJZSA-N > 4.5 > 591.2169848 > C29H38ClN3O6S > 592.1 > CC1CN(C(COC2=C(C=C(C=C2)NC(=O)C3CCCC3)C(=O)N(CC1OC)C)C)S(=O)(=O)C4=CC=C(C=C4)Cl > C[C@@H]1CN([C@@H](COC2=C(C=C(C=C2)NC(=O)C3CCCC3)C(=O)N(C[C@H]1OC)C)C)S(=O)(=O)C4=CC=C(C=C4)Cl > 114 > 591.2169848 > 0 > 40 > 3 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 15 23 5 20 25 6 26 36 8 26 37 8 27 30 8 27 31 8 29 31 8 29 34 8 19 3 5 30 35 8 34 35 8 36 38 8 37 39 8 38 40 8 39 40 8 $$$$