16051918 -OEChem-04192404072D 89 93 0 1 0 0 0 0 0999 V2000 10.0521 4.4755 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3021 6.9755 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 4.1087 7.3819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1255 10.3311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1255 8.3378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 3.7504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3047 3.9354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0187 1.5963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4321 8.8378 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5205 2.3332 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.5719 8.3412 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4321 9.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7118 8.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5719 10.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3149 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7118 9.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4321 8.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9321 7.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8516 8.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8115 6.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8516 10.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9915 8.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9915 9.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3149 5.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8047 6.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2834 2.9692 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2156 2.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1223 3.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8115 4.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6899 1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 1.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6221 1.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6121 6.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3013 5.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8047 4.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6189 4.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9785 3.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9107 2.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3172 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5819 2.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6189 6.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1087 5.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0801 1.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1223 5.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6121 4.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1255 11.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1892 0.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2528 7.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0427 9.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6441 10.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9705 10.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1734 10.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 7.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8765 6.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4321 8.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0521 8.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4321 9.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3952 7.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2421 7.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 8.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8516 10.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6949 5.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1147 7.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4866 3.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6984 4.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5664 3.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0699 1.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5803 0.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3104 0.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0958 0.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9213 5.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5885 8.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8728 3.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4229 0.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7958 3.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 2.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3089 7.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7287 5.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 5.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9221 4.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7455 11.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1255 11.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5055 11.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9247 3.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 0.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2949 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8001 0.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0521 4.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 89 1 0 0 0 0 3 19 1 0 0 0 0 3 33 1 0 0 0 0 4 23 1 0 0 0 0 4 46 1 0 0 0 0 5 22 1 0 0 0 0 5 72 1 0 0 0 0 6 29 1 0 0 0 0 6 38 1 0 0 0 0 7 35 1 0 0 0 0 7 85 1 0 0 0 0 8 43 1 0 0 0 0 8 47 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 26 1 0 0 0 0 10 30 1 0 0 0 0 10 40 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 48 1 1 0 0 0 12 14 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 16 1 0 0 0 0 13 19 2 0 0 0 0 14 16 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 15 20 1 0 0 0 0 15 53 1 0 0 0 0 15 54 1 0 0 0 0 16 21 2 0 0 0 0 17 55 1 0 0 0 0 17 56 1 0 0 0 0 17 57 1 0 0 0 0 18 58 1 0 0 0 0 18 59 1 0 0 0 0 18 60 1 0 0 0 0 19 22 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 23 1 0 0 0 0 21 61 1 0 0 0 0 22 23 2 0 0 0 0 24 29 1 0 0 0 0 24 62 1 0 0 0 0 25 34 2 0 0 0 0 25 63 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 64 1 6 0 0 0 27 31 1 0 0 0 0 27 37 2 0 0 0 0 28 36 1 0 0 0 0 28 65 1 0 0 0 0 28 66 1 0 0 0 0 29 35 2 0 0 0 0 30 32 1 0 0 0 0 30 67 1 0 0 0 0 30 68 1 0 0 0 0 31 32 1 0 0 0 0 31 39 2 0 0 0 0 32 69 1 0 0 0 0 32 70 1 0 0 0 0 33 41 2 0 0 0 0 33 42 1 0 0 0 0 34 35 1 0 0 0 0 34 71 1 0 0 0 0 36 44 2 0 0 0 0 36 45 1 0 0 0 0 37 38 1 0 0 0 0 37 73 1 0 0 0 0 38 43 2 0 0 0 0 39 43 1 0 0 0 0 39 74 1 0 0 0 0 40 75 1 0 0 0 0 40 76 1 0 0 0 0 40 77 1 0 0 0 0 41 44 1 0 0 0 0 41 78 1 0 0 0 0 42 45 2 0 0 0 0 42 79 1 0 0 0 0 44 80 1 0 0 0 0 45 81 1 0 0 0 0 46 82 1 0 0 0 0 46 83 1 0 0 0 0 46 84 1 0 0 0 0 47 86 1 0 0 0 0 47 87 1 0 0 0 0 47 88 1 0 0 0 0 M CHG 2 2 -1 9 1 M END > 16051918 > 1 > 990 > 8 > 3 > 2 > AAADcfB/OAAGAAAAAAAAAAAAAAAAAAAAAAA8eMGCAAAAAACxVAAAHgAACAAADCzBmAYyBoMABgCAAiBCAACCCAAgIAAIiAAOjIgNJyKGsRuGeCvnwBWLuAew8P8OoAABCAAYQABAAAIQADCAAAAAAAAAAA== > (1S,16R)-10,25-dimethoxy-15,15,30-trimethyl-7,23-dioxa-30-aza-15-azoniaheptacyclo[22.6.2.23,6.18,12.118,22.027,31.016,34]hexatriaconta-3(36),4,6(35),8(34),9,11,18(33),19,21,24,26,31-dodecaene-9,21-diol;chloride;hydrochloride > (1S,16R)-10,25-dimethoxy-15,15,30-trimethyl-7,23-dioxa-30-aza-15-azoniaheptacyclo[22.6.2.23,6.18,12.118,22.027,31.016,34]hexatriaconta-3(36),4,6(35),8(34),9,11,18(33),19,21,24,26,31-dodecaene-9,21-diol;chloride;hydrochloride > (1S,16R)-10,25-dimethoxy-15,15,30-trimethyl-7,23-dioxa-30-aza-15-azoniaheptacyclo[22.6.2.23,6.18,12.118,22.027,31.016,34]hexatriaconta-3(36),4,6(35),8(34),9,11,18(33),19,21,24,26,31-dodecaene-9,21-diol;chloride;hydrochloride > (1S,16R)-10,25-dimethoxy-15,15,30-trimethyl-7,23-dioxa-30-aza-15-azoniaheptacyclo[22.6.2.23,6.18,12.118,22.027,31.016,34]hexatriaconta-3(36),4,6(35),8(34),9,11,18(33),19,21,24,26,31-dodecaene-9,21-diol;chloride;hydrochloride > (1S,16R)-10,25-dimethoxy-15,15,30-trimethyl-7,23-dioxa-30-aza-15-azoniaheptacyclo[22.6.2.23,6.18,12.118,22.027,31.016,34]hexatriaconta-3(36),4,6(35),8(34),9,11,18(33),19,21,24,26,31-dodecaene-9,21-diol;chloride;hydrochloride > (1S,16R)-10,25-dimethoxy-15,15,30-trimethyl-7,23-dioxa-30-aza-15-azoniaheptacyclo[22.6.2.23,6.18,12.118,22.027,31.016,34]hexatriaconta-3(36),4,6(35),8(34),9,11,18(33),19,21,24,26,31-dodecaene-9,21-diol;chloride;hydrochloride > InChI=1S/C37H40N2O6.2ClH/c1-38-14-12-24-19-32(42-4)33-21-27(24)28(38)16-22-6-9-26(10-7-22)44-37-35-25(20-34(43-5)36(37)41)13-15-39(2,3)29(35)17-23-8-11-30(40)31(18-23)45-33;;/h6-11,18-21,28-29H,12-17H2,1-5H3,(H-,40,41);2*1H/t28-,29+;;/m0../s1 > GXFZCDMWGMFGFL-KKXMJGKMSA-N > 680.2419925 > C37H42Cl2N2O6 > 681.6 > CN1CCC2=CC(=C3C=C2C1CC4=CC=C(C=C4)OC5=C6C(CC7=CC(=C(C=C7)O)O3)[N+](CCC6=CC(=C5O)OC)(C)C)OC.Cl.[Cl-] > CN1CCC2=CC(=C3C=C2[C@@H]1CC4=CC=C(C=C4)OC5=C6[C@@H](CC7=CC(=C(C=C7)O)O3)[N+](CCC6=CC(=C5O)OC)(C)C)OC.Cl.[Cl-] > 80.6 > 680.2419925 > 0 > 47 > 2 > 0 > 0 > 0 > 0 > 3 > -1 > 1 5 255 > 11 48 5 13 16 8 13 19 8 16 21 8 19 22 8 20 24 8 20 25 8 21 23 8 22 23 8 24 29 8 25 34 8 26 64 6 27 31 8 27 37 8 29 35 8 31 39 8 33 41 8 33 42 8 34 35 8 36 44 8 36 45 8 37 38 8 38 43 8 39 43 8 41 44 8 42 45 8 $$$$