16156145 -OEChem-03282415252D 136175 0 1 0 0 0 0 0999 V2000 2.9975 2.1020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6370 1.8588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -1.2124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0194 1.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7946 -0.9699 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6606 -1.4699 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0635 2.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9066 1.9352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7944 -1.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6767 1.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4206 0.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7946 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5267 -0.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6606 0.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5267 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8846 -1.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6767 -2.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 3.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8184 1.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7787 2.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3267 0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8846 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4206 -1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 1.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3853 -2.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2736 3.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0629 0.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2978 -0.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6647 -2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8766 1.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3267 -0.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8766 -2.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7787 -3.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9333 3.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8207 1.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7939 2.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2345 -1.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2784 3.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6263 -1.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8632 1.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8627 -1.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3831 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 -3.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8457 -2.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0559 -4.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7639 3.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4140 0.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1033 1.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5107 -2.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5965 3.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3381 -0.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1823 -1.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0602 -4.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0772 -3.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5199 2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2954 1.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 0.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2992 -5.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6676 0.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 -3.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3151 3.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9858 -4.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3265 -2.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2967 -5.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3864 -4.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -1.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0963 -6.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2989 -3.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2529 -5.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2621 -3.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2423 -6.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1285 -0.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2838 -3.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5243 2.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6771 -0.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2096 -1.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3277 -3.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5550 -1.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8998 -2.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9274 -2.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 -2.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5619 3.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3571 1.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1148 0.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6796 -0.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4458 3.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2453 2.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5549 1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1197 0.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7149 3.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3195 3.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5574 1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4825 4.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7516 4.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6355 5.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2438 3.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3955 5.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2821 4.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6707 6.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3942 6.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5408 6.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4550 1.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5635 1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7771 -2.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8253 -2.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8213 3.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5058 -0.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2867 0.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 0.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7336 -3.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5049 -2.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7167 -0.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5300 -0.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9209 -4.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3082 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0769 -1.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4482 -2.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4359 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6464 -3.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3221 1.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7332 0.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4083 -1.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7596 1.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8262 1.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5013 0.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1669 3.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2265 5.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7677 3.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8289 5.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1431 6.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9326 6.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5514 7.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9562 2.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3816 1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0438 1.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 92 1 0 0 0 0 1102 1 0 0 0 0 2 36 2 0 0 0 0 2 74 1 0 0 0 0 3 37 2 0 0 0 0 3 75 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 24 1 0 0 0 0 8 36 1 0 0 0 0 9 25 1 0 0 0 0 9 37 1 0 0 0 0 10 14 1 0 0 0 0 10 20 2 0 0 0 0 11 15 1 0 0 0 0 11 21 2 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 16 28 2 0 0 0 0 16 32 1 0 0 0 0 17 29 1 0 0 0 0 17 33 2 0 0 0 0 18 26 1 0 0 0 0 18 34 2 0 0 0 0 19 27 1 0 0 0 0 19 35 2 0 0 0 0 20 26 1 0 0 0 0 20 30 1 0 0 0 0 21 27 1 0 0 0 0 21 31 1 0 0 0 0 22 28 1 0 0 0 0 22 30 2 0 0 0 0 23 29 2 0 0 0 0 23 31 1 0 0 0 0 24 59 1 0 0 0 0 24103 1 0 0 0 0 24104 1 0 0 0 0 25 60 1 0 0 0 0 25105 1 0 0 0 0 25106 1 0 0 0 0 26 38 2 0 0 0 0 27 39 2 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 40 1 0 0 0 0 31 41 2 0 0 0 0 32 33 1 0 0 0 0 32 44 2 0 0 0 0 33 45 1 0 0 0 0 34 35 1 0 0 0 0 34 46 1 0 0 0 0 35 47 1 0 0 0 0 36107 1 0 0 0 0 37108 1 0 0 0 0 38 40 1 0 0 0 0 38 50 1 0 0 0 0 39 41 1 0 0 0 0 39 51 1 0 0 0 0 40 48 2 0 0 0 0 41 49 1 0 0 0 0 42 48 1 0 0 0 0 42 52 2 0 0 0 0 43 49 1 0 0 0 0 43 53 2 0 0 0 0 44 52 1 0 0 0 0 44 54 1 0 0 0 0 45 53 1 0 0 0 0 45 54 2 0 0 0 0 46 50 2 0 0 0 0 46 55 1 0 0 0 0 47 51 2 0 0 0 0 47 56 1 0 0 0 0 48 57 1 0 0 0 0 49 58 2 0 0 0 0 50 61 1 0 0 0 0 51 62 1 0 0 0 0 52 63 1 0 0 0 0 53 64 1 0 0 0 0 54 65 1 0 0 0 0 55 56 2 0 0 0 0 55 66 1 0 0 0 0 56 67 1 0 0 0 0 57 61 1 0 0 0 0 57 63 2 0 0 0 0 58 62 1 0 0 0 0 58 64 1 0 0 0 0 59 72 1 0 0 0 0 59109 1 0 0 0 0 59110 1 0 0 0 0 60 73 1 0 0 0 0 60111 1 0 0 0 0 60112 1 0 0 0 0 61 66 2 0 0 0 0 62 67 2 0 0 0 0 63 68 1 0 0 0 0 64 69 2 0 0 0 0 65 68 2 0 0 0 0 65 69 1 0 0 0 0 66 70 1 0 0 0 0 67 71 1 0 0 0 0 68 70 1 0 0 0 0 69 71 1 0 0 0 0 70 71 2 0 0 0 0 72 76 1 0 0 0 0 72113 1 0 0 0 0 72114 1 0 0 0 0 73 77 1 0 0 0 0 73115 1 0 0 0 0 73116 1 0 0 0 0 74 82 2 0 0 0 0 74 83 1 0 0 0 0 75 84 2 0 0 0 0 75 85 1 0 0 0 0 76 78 2 0 0 0 0 76 79 1 0 0 0 0 77 80 2 0 0 0 0 77 81 1 0 0 0 0 78 80 1 0 0 0 0 78117 1 0 0 0 0 79 81 2 0 0 0 0 79118 1 0 0 0 0 80119 1 0 0 0 0 81120 1 0 0 0 0 82 86 1 0 0 0 0 82 90 1 0 0 0 0 83 87 2 0 0 0 0 83121 1 0 0 0 0 84 88 1 0 0 0 0 84122 1 0 0 0 0 85 89 2 0 0 0 0 85123 1 0 0 0 0 86 91 2 0 0 0 0 86 93 1 0 0 0 0 87 91 1 0 0 0 0 87124 1 0 0 0 0 88 92 2 0 0 0 0 88125 1 0 0 0 0 89 92 1 0 0 0 0 89126 1 0 0 0 0 90 94 2 0 0 0 0 90127 1 0 0 0 0 91 96 1 0 0 0 0 93 95 1 0 0 0 0 93 97 2 0 0 0 0 94 95 1 0 0 0 0 94128 1 0 0 0 0 95 99 2 0 0 0 0 96 98 2 0 0 0 0 96129 1 0 0 0 0 97 98 1 0 0 0 0 97100 1 0 0 0 0 98130 1 0 0 0 0 99101 1 0 0 0 0 99131 1 0 0 0 0 100101 2 0 0 0 0 100132 1 0 0 0 0 101133 1 0 0 0 0 102134 1 0 0 0 0 102135 1 0 0 0 0 102136 1 0 0 0 0 M END > 16156145 > 1 > 5380 > 3 > 0 > 5 > AAADcfB/IAAAAAAAAAAAAAAAGDAAAYMGDBAwYMGDBggAAADBVAAAHgAAAAAADgzBmAYyxsIABACgAjRjRACCCAAgIgAIiAAmbIgMJiKEsZuAMCBkwBEI6AewwMAPyEACQAASAACQgASAACQAAQAACAAAAA== > N-(4-methoxyphenyl)-1-[65-(pyren-1-yliminomethyl)-5-pentatriacontacyclo[67.2.2.19,12.05,30.06,30.06,52.07,20.08,51.010,49.011,46.013,17.014,45.015,38.016,24.018,22.021,29.023,27.025,37.026,34.028,32.031,54.033,56.035,57.036,40.039,44.041,58.042,60.043,47.048,61.050,62.053,63.055,64.059,64.059,65.019,74]tetraheptaconta-1(72),7,9(74),10(49),11,13(17),14,16(24),18(22),19,21(29),23(27),25,28(32),31(54),33,35(57),36(40),37,39(44),41(58),42(60),43(47),45,48(61),50,52,55,62,69(73),70-hentriacontaenyl]methanimine > N-(4-methoxyphenyl)-1-[65-(1-pyrenyliminomethyl)-5-pentatriacontacyclo[67.2.2.19,12.05,30.06,30.06,52.07,20.08,51.010,49.011,46.013,17.014,45.015,38.016,24.018,22.021,29.023,27.025,37.026,34.028,32.031,54.033,56.035,57.036,40.039,44.041,58.042,60.043,47.048,61.050,62.053,63.055,64.059,64.059,65.019,74]tetraheptaconta-1(72),7,9(74),10(49),11,13(17),14,16(24),18(22),19,21(29),23(27),25,28(32),31(54),33,35(57),36(40),37,39(44),41(58),42(60),43(47),45,48(61),50,52,55,62,69(73),70-hentriacontaenyl]methanimine > N-(4-methoxyphenyl)-1-[65-(pyren-1-yliminomethyl)-5-pentatriacontacyclo[67.2.2.19,12.05,30.06,30.06,52.07,20.08,51.010,49.011,46.013,17.014,45.015,38.016,24.018,22.021,29.023,27.025,37.026,34.028,32.031,54.033,56.035,57.036,40.039,44.041,58.042,60.043,47.048,61.050,62.053,63.055,64.059,64.059,65.019,74]tetraheptaconta-1(72),7,9(74),10(49),11,13(17),14,16(24),18(22),19,21(29),23(27),25,28(32),31(54),33,35(57),36(40),37,39(44),41(58),42(60),43(47),45,48(61),50,52,55,62,69(73),70-hentriacontaenyl]methanimine > N-(4-methoxyphenyl)-1-[65-(pyren-1-yliminomethyl)-5-pentatriacontacyclo[67.2.2.19,12.05,30.06,30.06,52.07,20.08,51.010,49.011,46.013,17.014,45.015,38.016,24.018,22.021,29.023,27.025,37.026,34.028,32.031,54.033,56.035,57.036,40.039,44.041,58.042,60.043,47.048,61.050,62.053,63.055,64.059,64.059,65.019,74]tetraheptaconta-1(72),7,9(74),10(49),11,13(17),14,16(24),18(22),19,21(29),23(27),25,28(32),31(54),33,35(57),36(40),37,39(44),41(58),42(60),43(47),45,48(61),50,52,55,62,69(73),70-hentriacontaenyl]methanimine > N-(4-methoxyphenyl)-1-[65-(pyren-1-yliminomethyl)-5-pentatriacontacyclo[67.2.2.19,12.05,30.06,30.06,52.07,20.08,51.010,49.011,46.013,17.014,45.015,38.016,24.018,22.021,29.023,27.025,37.026,34.028,32.031,54.033,56.035,57.036,40.039,44.041,58.042,60.043,47.048,61.050,62.053,63.055,64.059,64.059,65.019,74]tetraheptaconta-1(72),7,9(74),10(49),11,13(17),14,16(24),18(22),19,21(29),23(27),25,28(32),31(54),33,35(57),36(40),37,39(44),41(58),42(60),43(47),45,48(61),50,52,55,62,69(73),70-hentriacontaenyl]methanimine > (4-methoxyphenyl)-[[65-(pyren-1-yliminomethyl)-5-pentatriacontacyclo[67.2.2.19,12.05,30.06,30.06,52.07,20.08,51.010,49.011,46.013,17.014,45.015,38.016,24.018,22.021,29.023,27.025,37.026,34.028,32.031,54.033,56.035,57.036,40.039,44.041,58.042,60.043,47.048,61.050,62.053,63.055,64.059,64.059,65.019,74]tetraheptaconta-1(72),7,9(74),10(49),11,13(17),14,16(24),18(22),19,21(29),23(27),25,28(32),31(54),33,35(57),36(40),37,39(44),41(58),42(60),43(47),45,48(61),50,52,55,62,69(73),70-hentriacontaenyl]methylene]amine > InChI=1S/C99H34N2O/c1-102-33-19-17-32(18-20-33)100-25-94-23-3-5-27-9-11-28(12-10-27)6-4-24-95(26-101-35-22-16-31-14-13-29-7-2-8-30-15-21-34(35)37(31)36(29)30)96-86-72-62-51-42-38-39-41-46-40(38)47-44-49(42)57(62)68-60-53(44)64-55(47)66-59(46)67-56-48(41)45-50-43(39)52(51)63-58(50)69-61-54(45)65(56)77-81-71(61)83(79(69)87(96)73(63)72)93-85-84-90-80(70(60)82(78(68)86)92(84)99(93,95)96)76(64)88-74(66)75(67)89(77)98(94,91(81)85)97(88,90)94/h2,7-22,25-26H,3-6,23-24H2,1H3 > QUKKSJSKNSKVJS-UHFFFAOYSA-N > 20.7 > 1267.270468548 > C99H34N2O > 1267.3 > COC1=CC=C(C=C1)N=CC23CCCC4=CC=C(CCCC5(C67C58C9=C1C5=C%10C%11=C%12C%13=C%14C%15=C%16C%17=C%14C%14=C%18C%13=C%11C%11=C5C5=C9C9=C%13C22C35C%11=C%18C3=C%14C5=C%11C%14=C%18C%19=C(C6=C6C%20=C%19C(=C%16C%20=C%16C%15=C%12C%12=C%16C6=C7C1=C%12%10)C%14=C%175)C(=C89)C%18=C%13C%11=C23)C=NC1=C2C=CC3=CC=CC5=C3C2=C(C=C5)C=C1)C=C4 > COC1=CC=C(C=C1)N=CC23CCCC4=CC=C(CCCC5(C67C58C9=C1C5=C%10C%11=C%12C%13=C%14C%15=C%16C%17=C%14C%14=C%18C%13=C%11C%11=C5C5=C9C9=C%13C22C35C%11=C%18C3=C%14C5=C%11C%14=C%18C%19=C(C6=C6C%20=C%19C(=C%16C%20=C%16C%15=C%12C%12=C%16C6=C7C1=C%12%10)C%14=C%175)C(=C89)C%18=C%13C%11=C23)C=NC1=C2C=CC3=CC=CC5=C3C2=C(C=C5)C=C1)C=C4 > 34 > 1266.267113712 > 0 > 102 > 0 > 3 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 14 8 10 20 8 100 101 8 11 15 8 11 21 8 12 14 8 12 22 8 13 15 8 13 23 8 14 15 8 16 28 8 16 32 8 17 29 8 17 33 8 18 26 8 18 34 8 19 27 8 19 35 8 20 26 8 20 30 8 21 27 8 21 31 8 22 28 8 22 30 8 23 29 8 23 31 8 26 38 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