16156413 -OEChem-05082400582D 126162 0 1 0 0 0 0 0999 V2000 2.9975 3.1388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1860 4.7407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -0.1755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6370 2.8956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0194 2.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7946 0.0669 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6606 -0.4331 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0635 3.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7944 -0.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9066 2.9721 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6767 2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4206 1.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7946 1.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5267 0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6606 1.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5267 1.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8846 -0.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6767 -1.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 4.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8184 2.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7787 3.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3267 1.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8846 1.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4206 -0.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3853 -1.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2736 4.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0629 1.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2978 0.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6647 -1.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8766 2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3267 0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8766 -1.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7787 -2.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9333 4.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8207 2.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2345 -0.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7939 3.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2784 4.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6263 -0.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8632 2.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8627 -0.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3831 0.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 -2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8457 -1.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0559 -3.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7639 4.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4140 1.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1033 2.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5107 -1.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5965 4.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3381 0.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1823 -0.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0602 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0772 -2.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5199 3.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2954 2.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 1.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2992 -4.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 -2.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6676 1.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3151 4.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9858 -3.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3265 -1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2967 -4.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3864 -3.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -0.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0963 -5.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2989 -2.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2529 -4.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2621 -2.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2423 -5.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2838 -2.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1285 0.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6771 0.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5243 3.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3277 -2.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2096 -0.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9274 -1.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 -1.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5550 -0.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8998 -1.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6796 0.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1148 1.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5684 4.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3674 2.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1197 1.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5549 2.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4557 4.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2546 3.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5574 2.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2988 4.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2302 5.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7771 -1.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8253 -1.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4550 2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5635 2.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5058 0.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8213 4.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7336 -2.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5049 -1.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2867 1.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 1.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9209 -3.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3082 -2.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7167 0.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5300 0.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4359 -1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6464 -2.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0769 -0.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4482 -1.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4083 0.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7332 1.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0457 4.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3400 2.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5013 1.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8262 2.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4830 5.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7773 2.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9562 3.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3816 3.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0438 2.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8496 5.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2575 6.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6108 5.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 91 1 0 0 0 0 1 93 1 0 0 0 0 2 92 1 0 0 0 0 2 94 1 0 0 0 0 3 37 2 0 0 0 0 3 75 1 0 0 0 0 4 38 2 0 0 0 0 4 76 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 7 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 9 1 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 25 1 0 0 0 0 9 37 1 0 0 0 0 10 26 1 0 0 0 0 10 38 1 0 0 0 0 11 15 1 0 0 0 0 11 21 2 0 0 0 0 12 16 1 0 0 0 0 12 22 2 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 17 29 2 0 0 0 0 17 33 1 0 0 0 0 18 30 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 28 1 0 0 0 0 20 36 2 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 32 1 0 0 0 0 23 29 1 0 0 0 0 23 31 2 0 0 0 0 24 30 2 0 0 0 0 24 32 1 0 0 0 0 25 60 1 0 0 0 0 25 95 1 0 0 0 0 25 96 1 0 0 0 0 26 61 1 0 0 0 0 26 97 1 0 0 0 0 26 98 1 0 0 0 0 27 39 2 0 0 0 0 28 40 2 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 41 1 0 0 0 0 32 42 2 0 0 0 0 33 34 1 0 0 0 0 33 45 2 0 0 0 0 34 46 1 0 0 0 0 35 36 1 0 0 0 0 35 47 1 0 0 0 0 36 48 1 0 0 0 0 37 99 1 0 0 0 0 38100 1 0 0 0 0 39 41 1 0 0 0 0 39 51 1 0 0 0 0 40 42 1 0 0 0 0 40 52 1 0 0 0 0 41 49 2 0 0 0 0 42 50 1 0 0 0 0 43 49 1 0 0 0 0 43 53 2 0 0 0 0 44 50 1 0 0 0 0 44 54 2 0 0 0 0 45 53 1 0 0 0 0 45 55 1 0 0 0 0 46 54 1 0 0 0 0 46 55 2 0 0 0 0 47 51 2 0 0 0 0 47 56 1 0 0 0 0 48 52 2 0 0 0 0 48 57 1 0 0 0 0 49 58 1 0 0 0 0 50 59 2 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 66 1 0 0 0 0 56 57 2 0 0 0 0 56 67 1 0 0 0 0 57 68 1 0 0 0 0 58 62 1 0 0 0 0 58 64 2 0 0 0 0 59 63 1 0 0 0 0 59 65 1 0 0 0 0 60 73 1 0 0 0 0 60101 1 0 0 0 0 60102 1 0 0 0 0 61 74 1 0 0 0 0 61103 1 0 0 0 0 61104 1 0 0 0 0 62 67 2 0 0 0 0 63 68 2 0 0 0 0 64 69 1 0 0 0 0 65 70 2 0 0 0 0 66 69 2 0 0 0 0 66 70 1 0 0 0 0 67 71 1 0 0 0 0 68 72 1 0 0 0 0 69 71 1 0 0 0 0 70 72 1 0 0 0 0 71 72 2 0 0 0 0 73 77 1 0 0 0 0 73105 1 0 0 0 0 73106 1 0 0 0 0 74 78 1 0 0 0 0 74107 1 0 0 0 0 74108 1 0 0 0 0 75 83 2 0 0 0 0 75 84 1 0 0 0 0 76 85 2 0 0 0 0 76 86 1 0 0 0 0 77 79 2 0 0 0 0 77 80 1 0 0 0 0 78 81 2 0 0 0 0 78 82 1 0 0 0 0 79 81 1 0 0 0 0 79109 1 0 0 0 0 80 82 2 0 0 0 0 80110 1 0 0 0 0 81111 1 0 0 0 0 82112 1 0 0 0 0 83 87 1 0 0 0 0 83113 1 0 0 0 0 84 88 2 0 0 0 0 84114 1 0 0 0 0 85 89 1 0 0 0 0 85115 1 0 0 0 0 86 90 2 0 0 0 0 86116 1 0 0 0 0 87 91 2 0 0 0 0 87117 1 0 0 0 0 88 91 1 0 0 0 0 88118 1 0 0 0 0 89 92 2 0 0 0 0 89119 1 0 0 0 0 90 92 1 0 0 0 0 90120 1 0 0 0 0 93121 1 0 0 0 0 93122 1 0 0 0 0 93123 1 0 0 0 0 94124 1 0 0 0 0 94125 1 0 0 0 0 94126 1 0 0 0 0 M END > 16156413 > 1 > 5010 > 4 > 0 > 6 > AAADcfB/MAAAAAAAAAAAAAAAGDAAAYMGDBAwYMGDBggAAAABVAAAHgAAAAAADgzBmAYyxsIABACgAjRjRACCCAAgIgAIiAAmbIgMJiKEsZuAMCBkwBEI6AewwMAPwEACAAAQAACAgAQAACAAAQAACAAAAA== > N-(4-methoxyphenyl)-1-[65-[(4-methoxyphenyl)iminomethyl]-5-pentatriacontacyclo[67.2.2.16,33.05,40.06,40.07,32.08,42.09,30.010,43.011,60.012,29.013,59.014,18.015,28.016,25.017,22.019,58.020,56.021,53.023,52.024,35.026,34.027,31.036,51.038,50.039,47.041,46.044,61.045,63.048,64.049,54.055,64.057,62.063,65.037,74]tetraheptaconta-1(72),7(32),8,10(43),11,13,15,17,19(58),20(56),21(53),22,24,26,28,30,33(74),34,36,38,41,44(61),45,47,49,51,54,57(62),59,69(73),70-hentriacontaenyl]methanimine > N-(4-methoxyphenyl)-1-[65-[(4-methoxyphenyl)iminomethyl]-5-pentatriacontacyclo[67.2.2.16,33.05,40.06,40.07,32.08,42.09,30.010,43.011,60.012,29.013,59.014,18.015,28.016,25.017,22.019,58.020,56.021,53.023,52.024,35.026,34.027,31.036,51.038,50.039,47.041,46.044,61.045,63.048,64.049,54.055,64.057,62.063,65.037,74]tetraheptaconta-1(72),7(32),8,10(43),11,13,15,17,19(58),20(56),21(53),22,24,26,28,30,33(74),34,36,38,41,44(61),45,47,49,51,54,57(62),59,69(73),70-hentriacontaenyl]methanimine > N-(4-methoxyphenyl)-1-[65-[(4-methoxyphenyl)iminomethyl]-5-pentatriacontacyclo[67.2.2.16,33.05,40.06,40.07,32.08,42.09,30.010,43.011,60.012,29.013,59.014,18.015,28.016,25.017,22.019,58.020,56.021,53.023,52.024,35.026,34.027,31.036,51.038,50.039,47.041,46.044,61.045,63.048,64.049,54.055,64.057,62.063,65.037,74]tetraheptaconta-1(72),7(32),8,10(43),11,13,15,17,19(58),20(56),21(53),22,24,26,28,30,33(74),34,36,38,41,44(61),45,47,49,51,54,57(62),59,69(73),70-hentriacontaenyl]methanimine > N-(4-methoxyphenyl)-1-[65-[(4-methoxyphenyl)iminomethyl]-5-pentatriacontacyclo[67.2.2.16,33.05,40.06,40.07,32.08,42.09,30.010,43.011,60.012,29.013,59.014,18.015,28.016,25.017,22.019,58.020,56.021,53.023,52.024,35.026,34.027,31.036,51.038,50.039,47.041,46.044,61.045,63.048,64.049,54.055,64.057,62.063,65.037,74]tetraheptaconta-1(72),7(32),8,10(43),11,13,15,17,19(58),20(56),21(53),22,24,26,28,30,33(74),34,36,38,41,44(61),45,47,49,51,54,57(62),59,69(73),70-hentriacontaenyl]methanimine > N-(4-methoxyphenyl)-1-[65-[(4-methoxyphenyl)iminomethyl]-5-pentatriacontacyclo[67.2.2.16,33.05,40.06,40.07,32.08,42.09,30.010,43.011,60.012,29.013,59.014,18.015,28.016,25.017,22.019,58.020,56.021,53.023,52.024,35.026,34.027,31.036,51.038,50.039,47.041,46.044,61.045,63.048,64.049,54.055,64.057,62.063,65.037,74]tetraheptaconta-1(72),7(32),8,10(43),11,13,15,17,19(58),20(56),21(53),22,24,26,28,30,33(74),34,36,38,41,44(61),45,47,49,51,54,57(62),59,69(73),70-hentriacontaenyl]methanimine > (4-methoxyphenyl)-[[5-[(4-methoxyphenyl)iminomethyl]-65-pentatriacontacyclo[67.2.2.16,33.05,40.06,40.07,32.08,42.09,30.010,43.011,60.012,29.013,59.014,18.015,28.016,25.017,22.019,58.020,56.021,53.023,52.024,35.026,34.027,31.036,51.038,50.039,47.041,46.044,61.045,63.048,64.049,54.055,64.057,62.063,65.037,74]tetraheptaconta-1(72),7(32),8,10(43),11,13,15,17,19(58),20(56),21(53),22,24,26,28,30,33(74),34,36,38,41,44(61),45,47,49,51,54,57(62),59,69(73),70-hentriacontaenyl]methylene]amine > InChI=1S/C90H32N2O2/c1-93-27-15-11-25(12-16-27)91-21-85-19-3-5-23-7-9-24(10-8-23)6-4-20-86(22-92-26-13-17-28(94-2)18-14-26)88-79-65-57-46-38-31-29-30-32-37(31)50(57)58-47-39(32)36-41-34(30)43-42-33(29)40-35(38)44-51-59-48(40)53(42)63-64-54(43)49(41)60-52-45(36)56(47)68-72-62(52)74-70(60)78(64)87(85)77(63)69(59)73-61(51)71(67(79)55(44)46)81(88)75-76(84(74)90(85,87)83(73)75)82(72)89(86,88)80(68)66(58)65/h7-18,21-22H,3-6,19-20H2,1-2H3 > OSPLXQOBIAQQFY-UHFFFAOYSA-N > 17.6 > 1172.246378268 > C90H32N2O2 > 1173.2 > COC1=CC=C(C=C1)N=CC23CCCC4=CC=C(CCCC5(C67C58C9=C1C5=C%10C%11=C%12C5=C5C%13=C%14C%15=C%16C22C33C%14=C%14C%17=C%13C%12=C%12C%17=C%13C%17=C%18C%19=C%20C%21=C%22C(=C%23C%20=C%20C%19=C%19C%17=C%12C%11=C%19C%11=C%20C(=C%236)C9=C%10%11)C7=C(C%16=C8C1=C5%15)C2=C%22C1=C%21C%18=C%13C%14=C31)C=NC1=CC=C(C=C1)OC)C=C4 > COC1=CC=C(C=C1)N=CC23CCCC4=CC=C(CCCC5(C67C58C9=C1C5=C%10C%11=C%12C5=C5C%13=C%14C%15=C%16C22C33C%14=C%14C%17=C%13C%12=C%12C%17=C%13C%17=C%18C%19=C%20C%21=C%22C(=C%23C%20=C%20C%19=C%19C%17=C%12C%11=C%19C%11=C%20C(=C%236)C9=C%10%11)C7=C(C%16=C8C1=C5%15)C2=C%22C1=C%21C%18=C%13C%14=C31)C=NC1=CC=C(C=C1)OC)C=C4 > 43.2 > 1172.246378268 > 0 > 94 > 0 > 3 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 38 3 11 15 8 11 21 8 12 16 8 12 22 8 13 15 8 13 23 8 14 16 8 14 24 8 15 16 8 17 29 8 17 33 8 18 30 8 18 34 8 19 27 8 19 35 8 20 28 8 20 36 8 21 27 8 21 31 8 22 28 8 22 32 8 23 29 8 23 31 8 24 30 8 24 32 8 27 39 8 28 40 8 29 43 8 30 44 8 31 41 8 32 42 8 33 34 8 33 45 8 34 46 8 35 36 8 35 47 8 36 48 8 39 41 8 39 51 8 40 42 8 40 52 8 41 49 8 42 50 8 43 49 8 43 53 8 44 50 8 44 54 8 45 53 8 45 55 8 46 54 8 46 55 8 47 51 8 47 56 8 48 52 8 48 57 8 49 58 8 50 59 8 51 62 8 52 63 8 53 64 8 54 65 8 55 66 8 56 57 8 56 67 8 57 68 8 58 62 8 58 64 8 59 63 8 59 65 8 6 17 3 62 67 8 63 68 8 64 69 8 65 70 8 66 69 8 66 70 8 67 71 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