9571069 -OEChem-05052417152D 114121 0 1 0 0 0 0 0999 V2000 2.5660 -3.6918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7287 3.6918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7153 0.2517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5794 -0.2517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1882 -1.3007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.1064 1.3007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3222 -1.8007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.9725 1.8007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0543 -1.8007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.2404 1.8007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3222 -2.8007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.9725 2.8007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9643 -1.2938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3304 1.2938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9723 -0.2522 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3224 0.2522 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3760 -3.1054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.9187 3.1054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0543 -2.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2404 2.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1882 -3.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1064 3.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1722 -0.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1225 0.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9187 1.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0702 0.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2245 -0.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -2.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5023 2.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8911 -1.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4036 1.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3222 -3.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9725 3.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9077 0.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3870 -0.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9566 -2.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3381 2.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 -1.3300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4557 1.3300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6834 -4.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6113 4.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8474 -0.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4473 0.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6992 -1.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5955 1.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7228 -0.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6458 0.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2566 -1.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0381 1.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 -2.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7774 2.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9699 0.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3248 -0.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2663 -3.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -2.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0284 3.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6298 2.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7897 -3.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5868 -3.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5050 3.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7079 3.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9542 0.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -0.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3405 -0.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7317 0.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8386 -1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6677 0.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4561 1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4675 0.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6692 0.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8272 -0.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6254 -0.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3315 -1.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3315 -2.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9632 1.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9632 2.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4829 -2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8118 2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0137 2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7022 -3.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3222 -4.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9422 -3.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5925 3.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9725 4.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3525 3.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 0.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5068 0.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9897 -0.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7879 -0.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3366 -2.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9518 -2.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5765 -2.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9581 2.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3429 2.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7181 2.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8306 -1.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9158 1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0934 -4.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8739 -4.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2734 -3.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2013 4.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4208 4.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0213 3.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2947 3.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 -2.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2325 -2.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0154 -1.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9117 2.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0622 2.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2793 1.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1107 1 0 0 0 0 2 18 1 0 0 0 0 2108 1 0 0 0 0 3 4 1 0 0 0 0 3 43 2 0 0 0 0 4 44 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 23 1 0 0 0 0 5 47 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 24 1 0 0 0 0 6 48 1 0 0 0 0 7 11 1 0 0 0 0 7 25 1 0 0 0 0 7 49 1 0 0 0 0 8 12 1 0 0 0 0 8 26 1 0 0 0 0 8 50 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 9 51 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 10 52 1 0 0 0 0 11 17 1 0 0 0 0 11 21 1 0 0 0 0 11 33 1 0 0 0 0 12 18 1 0 0 0 0 12 22 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 13 37 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 14 38 1 0 0 0 0 15 27 1 0 0 0 0 15 35 1 0 0 0 0 15 53 1 0 0 0 0 16 28 1 0 0 0 0 16 36 1 0 0 0 0 16 54 1 0 0 0 0 17 29 1 0 0 0 0 17 41 1 0 0 0 0 18 30 1 0 0 0 0 18 42 1 0 0 0 0 19 21 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 20 22 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 21 59 1 0 0 0 0 21 60 1 0 0 0 0 22 61 1 0 0 0 0 22 62 1 0 0 0 0 23 27 1 0 0 0 0 23 63 1 0 0 0 0 23 64 1 0 0 0 0 24 28 1 0 0 0 0 24 65 1 0 0 0 0 24 66 1 0 0 0 0 25 29 1 0 0 0 0 25 67 1 0 0 0 0 25 68 1 0 0 0 0 26 30 1 0 0 0 0 26 69 1 0 0 0 0 26 70 1 0 0 0 0 27 71 1 0 0 0 0 27 72 1 0 0 0 0 28 73 1 0 0 0 0 28 74 1 0 0 0 0 29 75 1 0 0 0 0 29 76 1 0 0 0 0 30 77 1 0 0 0 0 30 78 1 0 0 0 0 31 39 1 0 0 0 0 31 79 1 0 0 0 0 31 80 1 0 0 0 0 32 40 1 0 0 0 0 32 81 1 0 0 0 0 32 82 1 0 0 0 0 33 83 1 0 0 0 0 33 84 1 0 0 0 0 33 85 1 0 0 0 0 34 86 1 0 0 0 0 34 87 1 0 0 0 0 34 88 1 0 0 0 0 35 43 1 0 0 0 0 35 89 1 0 0 0 0 35 90 1 0 0 0 0 36 44 1 0 0 0 0 36 91 1 0 0 0 0 36 92 1 0 0 0 0 37 93 1 0 0 0 0 37 94 1 0 0 0 0 37 95 1 0 0 0 0 38 96 1 0 0 0 0 38 97 1 0 0 0 0 38 98 1 0 0 0 0 39 43 1 0 0 0 0 39 45 1 0 0 0 0 39 99 1 0 0 0 0 40 44 1 0 0 0 0 40 46 1 0 0 0 0 40100 1 0 0 0 0 41101 1 0 0 0 0 41102 1 0 0 0 0 41103 1 0 0 0 0 42104 1 0 0 0 0 42105 1 0 0 0 0 42106 1 0 0 0 0 45109 1 0 0 0 0 45110 1 0 0 0 0 45111 1 0 0 0 0 46112 1 0 0 0 0 46113 1 0 0 0 0 46114 1 0 0 0 0 M END > 9571069 > 1 > 1210 > 4 > 2 > 1 > AAADcfB/MAAAAAAAAAAAAAAAAAAAAYMAAAAwYMGDAAAAAGDAAAAAHgAICAAAD0yBgAACAAAAAgAgAQAgAAAAAAAAAAAAAAAwAAAAAAIAAAAAQAAEAAAAAAGAwPAPgAAAAAAAAACAAAQAACAAAYAADAAAAA== > (3Z)-3-[(Z)-(17-hydroxy-2,10,13,17-tetramethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-ylidene)hydrazono]-2,10,13,17-tetramethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol > (3Z)-3-[(Z)-(17-hydroxy-2,10,13,17-tetramethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-ylidene)hydrazinylidene]-2,10,13,17-tetramethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol > (3Z)-3-[(Z)-(17-hydroxy-2,10,13,17-tetramethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-ylidene)hydrazinylidene]-2,10,13,17-tetramethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol > (3Z)-3-[(Z)-(17-hydroxy-2,10,13,17-tetramethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-ylidene)hydrazinylidene]-2,10,13,17-tetramethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol > (3Z)-2,10,13,17-tetramethyl-3-[(Z)-(2,10,13,17-tetramethyl-17-oxidanyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-ylidene)hydrazinylidene]-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol > (3Z)-3-[(Z)-(17-hydroxy-2,10,13,17-tetramethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-ylidene)hydrazono]-2,10,13,17-tetramethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol > InChI=1S/C42H68N2O2/c1-25-23-37(3)27(9-11-29-31(37)13-17-39(5)33(29)15-19-41(39,7)45)21-35(25)43-44-36-22-28-10-12-30-32(38(28,4)24-26(36)2)14-18-40(6)34(30)16-20-42(40,8)46/h25-34,45-46H,9-24H2,1-8H3/b43-35-,44-36- > POPWFGNRCCUJGU-ZWHQLJQGSA-N > 9.6 > 632.52807942 > C42H68N2O2 > 633.0 > CC1CC2(C(CCC3C2CCC4(C3CCC4(C)O)C)CC1=NN=C5CC6CCC7C8CCC(C8(CCC7C6(CC5C)C)C)(C)O)C > CC1/C(=N\N=C\2/C(CC3(C4C(C5C(C(CC5)(O)C)(CC4)C)CCC3C2)C)C)/CC6C(C1)(C7C(C8C(C(CC8)(O)C)(CC7)C)CC6)C > 65.2 > 632.52807942 > 0 > 46 > 0 > 16 > 2 > 0 > 0 > 1 > -1 > 1 5 255 > 17 1 3 10 20 3 11 33 3 12 34 3 13 37 3 14 38 3 15 27 3 16 28 3 18 2 3 39 45 3 40 46 3 5 23 3 6 24 3 7 25 3 8 26 3 9 19 3 $$$$