44397933 -OEChem-03192405022D 110140 0 1 0 0 0 0 0999 V2000 0.0000 6.6589 0.0000 I 0 5 0 0 0 0 0 0 0 0 0 0 9.0421 0.0000 0.0000 I 0 5 0 0 0 0 0 0 0 0 0 0 9.8172 11.5685 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.2758 8.8992 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1103 9.3441 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2443 9.8441 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5099 6.4671 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8703 11.3787 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8703 9.3094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9763 9.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7763 9.8233 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3343 9.3372 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1264 8.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7763 10.8649 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7464 5.7506 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5056 6.7647 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1144 8.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9763 10.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2926 7.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2283 7.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3262 8.2956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7489 5.4243 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4690 12.2880 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2443 10.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9604 7.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3123 8.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3585 10.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1103 11.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7026 5.6682 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3371 11.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5269 7.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5125 11.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4354 6.2697 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9141 7.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5947 10.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2738 12.9584 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1264 12.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2954 8.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 10.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0760 9.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3343 11.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8361 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2680 12.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7878 10.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 4.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5459 4.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6319 9.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2283 12.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8328 10.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3262 12.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7386 13.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7486 7.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8636 11.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2703 12.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7117 6.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7686 11.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7232 13.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7761 8.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0516 13.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 11.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3128 12.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1266 11.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 14.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8542 13.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0374 9.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9762 13.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7647 13.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8955 13.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7127 12.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7308 11.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1099 8.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2749 8.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0492 7.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8124 8.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2907 8.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3733 9.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7294 9.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3499 10.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6735 5.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3427 6.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8845 8.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9147 4.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2793 12.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6632 9.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 10.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8612 6.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2864 11.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7172 11.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9576 6.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3304 7.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3227 7.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0421 9.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9918 10.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5478 13.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3293 12.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6479 13.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 12.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9830 11.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2972 12.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4786 12.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7128 8.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3569 8.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8476 9.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1405 9.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4303 7.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0115 6.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6680 7.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2897 7.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1457 7.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3352 8.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 27 1 0 0 0 0 3 30 1 0 0 0 0 3 69 1 0 0 0 0 3 70 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 71 1 0 0 0 0 4 72 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 27 1 0 0 0 0 6 12 1 0 0 0 0 6 24 1 0 0 0 0 6 30 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 19 1 0 0 0 0 7 34 1 0 0 0 0 8 14 1 0 0 0 0 8 18 1 0 0 0 0 8 23 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 75 1 0 0 0 0 10 18 2 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 11 76 1 0 0 0 0 12 21 1 0 0 0 0 12 39 1 0 0 0 0 12 77 1 0 0 0 0 13 17 1 0 0 0 0 13 20 2 0 0 0 0 14 32 1 0 0 0 0 14 78 1 0 0 0 0 15 22 1 0 0 0 0 15 29 1 0 0 0 0 15 79 1 0 0 0 0 16 20 1 0 0 0 0 16 31 1 0 0 0 0 16 80 1 0 0 0 0 17 19 2 0 0 0 0 18 28 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 81 1 0 0 0 0 22 25 1 0 0 0 0 22 33 1 0 0 0 0 22 82 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 83 1 0 0 0 0 24 28 1 0 0 0 0 24 41 2 0 0 0 0 25 26 2 0 0 0 0 26 40 1 0 0 0 0 27 84 1 0 0 0 0 27 85 1 0 0 0 0 28 37 2 0 0 0 0 29 42 1 0 0 0 0 29 45 1 0 0 0 0 29 86 1 0 0 0 0 30 87 1 0 0 0 0 30 88 1 0 0 0 0 31 38 1 0 0 0 0 31 42 2 0 0 0 0 32 40 1 0 0 0 0 32 43 2 0 0 0 0 33 44 1 0 0 0 0 33 46 1 0 0 0 0 33 89 1 0 0 0 0 34 90 1 0 0 0 0 34 91 1 0 0 0 0 35 92 1 0 0 0 0 35 93 1 0 0 0 0 36 43 1 0 0 0 0 36 51 1 0 0 0 0 36 94 1 0 0 0 0 37 48 1 0 0 0 0 38 47 2 0 0 0 0 39 41 1 0 0 0 0 39 49 2 0 0 0 0 40 44 2 0 0 0 0 41 50 1 0 0 0 0 42 52 1 0 0 0 0 43 54 1 0 0 0 0 44 53 1 0 0 0 0 45 46 1 0 0 0 0 45 55 2 0 0 0 0 46 56 2 0 0 0 0 47 49 1 0 0 0 0 47 58 1 0 0 0 0 48 50 2 0 0 0 0 48 57 1 0 0 0 0 49 60 1 0 0 0 0 50 61 1 0 0 0 0 51 57 2 0 0 0 0 51 59 1 0 0 0 0 52 55 1 0 0 0 0 52 58 2 0 0 0 0 53 54 2 0 0 0 0 53 56 1 0 0 0 0 54 59 1 0 0 0 0 55 65 1 0 0 0 0 56 64 1 0 0 0 0 57 63 1 0 0 0 0 58 62 1 0 0 0 0 59 66 2 0 0 0 0 60 61 1 0 0 0 0 60 62 2 0 0 0 0 61 63 2 0 0 0 0 62 67 1 0 0 0 0 63 68 1 0 0 0 0 64 65 2 0 0 0 0 64 66 1 0 0 0 0 65 67 1 0 0 0 0 66 68 1 0 0 0 0 67 68 2 0 0 0 0 69 95 1 0 0 0 0 69 96 1 0 0 0 0 69 97 1 0 0 0 0 70 98 1 0 0 0 0 70 99 1 0 0 0 0 70100 1 0 0 0 0 71 73 1 0 0 0 0 71101 1 0 0 0 0 71102 1 0 0 0 0 72 74 1 0 0 0 0 72103 1 0 0 0 0 72104 1 0 0 0 0 73105 1 0 0 0 0 73106 1 0 0 0 0 73107 1 0 0 0 0 74108 1 0 0 0 0 74109 1 0 0 0 0 74110 1 0 0 0 0 M CHG 4 1 -1 2 -1 3 1 4 1 M END > 44397933 > 1 > 3580 > 2 > 0 > 2 > AAADcfB/AAAAAwAAAAAAAAAAAAAAAeMGDBgwYMGDAAAAAECBVAAAHAAAAAAADwDBGAQCAMMAAACAAgBAAAACAAAgAAAAiAAIAIgIICKAkBGEIAAggACIiAcQgMAPwAACAAAQAACAAAQAACAAAQAACAAAAA== > InChI=1S/C70H36N2.2HI/c1-5-72(6-2)7-67-57-42-31-24-14-11-12-15-13(14)17-19-25-23(15)32-28-18(12)22-21-16(11)20-26(24)39(42)45-40-30(20)34(21)49-50-35(22)36(28)51-56-63(50)69-9-71(3,4)10-70(69)64(54(60(45)67)52(40)62(49)69)55-53-48-41-37(29(19)33(27(17)31)46(57)47(41)61(55)67)44-38(25)43(32)59(51)68(8-72,58(44)48)65(56)66(53)70;;/h33,42-43,46,48,52-53,57-60,62H,5-10H2,1-4H3;2*1H/q+2;;/p-2 > REERHTFKYOFDSS-UHFFFAOYSA-L > 1158.09679 > C70H36I2N2 > 1158.9 > CC[N+]1(CC23C4C5C6C7=C8C9=C%10C%11=C%12C%13C%14C%15C(=C2C5=C%14C%12=C69)C2=C5C3C3=C6C4C7=C4C6=C6C7=C3C5C3C5=C7C7=C6C6=C9C%12=C7C7=C%14C%12=C(C%11C%11C%14=C%12C(=C%15C22C3(C%12=C57)C[N+](C2)(C)C)C%13%11C1)C%10=C9C8=C46)CC.[I-].[I-] > CC[N+]1(CC23C4C5C6C7=C8C9=C%10C%11=C%12C%13C%14C%15C(=C2C5=C%14C%12=C69)C2=C5C3C3=C6C4C7=C4C6=C6C7=C3C5C3C5=C7C7=C6C6=C9C%12=C7C7=C%14C%12=C(C%11C%11C%14=C%12C(=C%15C22C3(C%12=C57)C[N+](C2)(C)C)C%13%11C1)C%10=C9C8=C46)CC.[I-].[I-] > 0 > 1158.09679 > 0 > 74 > 0 > 16 > 0 > 0 > 0 > 3 > -1 > 1 5 255 > 11 26 3 12 39 3 14 32 3 15 29 3 16 31 3 21 38 3 22 25 3 23 37 3 24 28 8 24 41 8 28 37 8 29 45 3 31 38 8 31 42 8 32 40 8 32 43 8 33 46 3 36 51 3 37 48 8 38 47 8 39 41 8 39 49 8 40 44 8 41 50 8 42 52 8 43 54 8 44 53 8 45 46 8 45 55 8 46 56 8 47 49 8 47 58 8 48 50 8 48 57 8 49 60 8 5 27 3 50 61 8 51 57 8 51 59 8 52 55 8 52 58 8 53 54 8 53 56 8 54 59 8 55 65 8 56 64 8 57 63 8 58 62 8 59 66 8 6 30 3 60 61 8 60 62 8 61 63 8 62 67 8 63 68 8 64 65 8 64 66 8 65 67 8 66 68 8 67 68 8 7 34 3 8 35 3 9 17 3 $$$$