16155140 -OEChem-03282407152D 132170 0 1 0 0 0 0 0999 V2000 10.4109 3.6009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9108 -0.7275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0835 4.4052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -1.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6035 1.7609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7798 1.7365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6858 3.9860 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2068 0.0121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7012 4.1658 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0729 -0.4879 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1909 3.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2068 1.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6906 4.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2968 -0.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4767 3.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9389 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0889 2.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0729 1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2888 2.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2968 1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6554 5.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0889 -1.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4316 2.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9389 1.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2497 2.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2997 1.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2754 2.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8328 1.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8642 5.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2888 -1.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2306 2.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8328 -0.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7898 5.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1909 -2.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6333 3.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -1.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5156 2.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7953 0.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7389 1.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4751 1.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7389 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6197 2.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3211 0.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7273 4.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2579 -1.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0892 1.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5945 -0.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8051 5.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4681 -3.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8262 1.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 -2.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0386 -0.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2749 -0.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7387 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 -2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7458 5.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4725 -3.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7503 0.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9229 -1.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7112 -2.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6743 -2.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7986 -3.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -3.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7114 -4.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5085 -5.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -4.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6546 -5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6651 -4.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7259 1.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2777 2.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 2.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3059 1.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 3.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9924 -0.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2017 0.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5882 2.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7263 1.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 3.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1491 2.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7129 0.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8456 3.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 2.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6779 -0.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6162 2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2025 0.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0231 3.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9475 3.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7191 0.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 4.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 2.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3336 3.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6949 4.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3182 1.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3435 3.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8895 -0.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0449 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7294 -0.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4541 1.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3725 1.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3390 0.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2597 0.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8215 0.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7634 1.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4312 2.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4226 4.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6856 2.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9614 0.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 2.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2727 3.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9729 -0.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1887 1.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8479 4.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3591 3.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3514 0.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1074 4.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6627 3.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3535 -0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 3.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5699 5.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 1.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9089 3.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0202 2.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7176 -1.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6954 -0.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8766 2.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9886 1.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7253 0.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8437 0.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 75 1 0 0 0 0 1 97 1 0 0 0 0 2 76 1 0 0 0 0 2 98 1 0 0 0 0 3 75 2 0 0 0 0 4 76 2 0 0 0 0 5 25 1 0 0 0 0 5 43 2 0 0 0 0 6 26 1 0 0 0 0 6 44 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 8 26 1 0 0 0 0 9 15 1 0 0 0 0 9 21 1 0 0 0 0 9 43 1 0 0 0 0 10 16 1 0 0 0 0 10 22 1 0 0 0 0 10 44 1 0 0 0 0 11 17 2 0 0 0 0 11 19 1 0 0 0 0 12 18 1 0 0 0 0 12 20 2 0 0 0 0 13 27 1 0 0 0 0 13 30 2 0 0 0 0 14 28 2 0 0 0 0 14 31 1 0 0 0 0 15 23 1 0 0 0 0 15 32 2 0 0 0 0 16 24 1 0 0 0 0 16 33 2 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 24 2 0 0 0 0 19 20 1 0 0 0 0 19 27 2 0 0 0 0 20 28 1 0 0 0 0 21 34 1 0 0 0 0 21 36 2 0 0 0 0 22 35 2 0 0 0 0 22 37 1 0 0 0 0 23 29 2 0 0 0 0 24 29 1 0 0 0 0 25 71 1 0 0 0 0 25 72 1 0 0 0 0 26 73 1 0 0 0 0 26 74 1 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 29 40 1 0 0 0 0 30 34 1 0 0 0 0 30 45 1 0 0 0 0 31 35 1 0 0 0 0 31 46 2 0 0 0 0 32 36 1 0 0 0 0 32 41 1 0 0 0 0 33 37 1 0 0 0 0 33 42 1 0 0 0 0 34 49 2 0 0 0 0 35 50 1 0 0 0 0 36 51 1 0 0 0 0 37 52 2 0 0 0 0 38 39 2 0 0 0 0 38 47 1 0 0 0 0 39 48 1 0 0 0 0 40 41 1 0 0 0 0 40 42 2 0 0 0 0 41 53 2 0 0 0 0 42 54 1 0 0 0 0 43 75 1 0 0 0 0 44 76 1 0 0 0 0 45 47 2 0 0 0 0 45 56 1 0 0 0 0 46 48 1 0 0 0 0 46 57 1 0 0 0 0 47 55 1 0 0 0 0 48 55 2 0 0 0 0 49 56 1 0 0 0 0 49 58 1 0 0 0 0 50 57 2 0 0 0 0 50 59 1 0 0 0 0 51 58 1 0 0 0 0 51 60 2 0 0 0 0 52 59 1 0 0 0 0 52 61 1 0 0 0 0 53 54 1 0 0 0 0 53 60 1 0 0 0 0 54 61 2 0 0 0 0 55 62 1 0 0 0 0 56 63 2 0 0 0 0 57 64 1 0 0 0 0 58 67 2 0 0 0 0 59 68 2 0 0 0 0 60 65 1 0 0 0 0 61 66 1 0 0 0 0 62 63 1 0 0 0 0 62 64 2 0 0 0 0 63 69 1 0 0 0 0 64 70 1 0 0 0 0 65 66 2 0 0 0 0 65 67 1 0 0 0 0 66 68 1 0 0 0 0 67 69 1 0 0 0 0 68 70 1 0 0 0 0 69 70 2 0 0 0 0 71 77 2 0 0 0 0 71 79 1 0 0 0 0 72 78 2 0 0 0 0 72 80 1 0 0 0 0 73 81 2 0 0 0 0 73 83 1 0 0 0 0 74 82 2 0 0 0 0 74 84 1 0 0 0 0 77 85 1 0 0 0 0 77105 1 0 0 0 0 78 86 1 0 0 0 0 78106 1 0 0 0 0 79 87 2 0 0 0 0 79107 1 0 0 0 0 80 88 2 0 0 0 0 80108 1 0 0 0 0 81 89 1 0 0 0 0 81109 1 0 0 0 0 82 90 1 0 0 0 0 82110 1 0 0 0 0 83 91 2 0 0 0 0 83111 1 0 0 0 0 84 92 2 0 0 0 0 84112 1 0 0 0 0 85 93 2 0 0 0 0 85113 1 0 0 0 0 86 94 2 0 0 0 0 86114 1 0 0 0 0 87 93 1 0 0 0 0 87115 1 0 0 0 0 88 94 1 0 0 0 0 88116 1 0 0 0 0 89 95 2 0 0 0 0 89117 1 0 0 0 0 90 96 2 0 0 0 0 90118 1 0 0 0 0 91 95 1 0 0 0 0 91119 1 0 0 0 0 92 96 1 0 0 0 0 92120 1 0 0 0 0 93121 1 0 0 0 0 94122 1 0 0 0 0 95123 1 0 0 0 0 96124 1 0 0 0 0 97 99 1 0 0 0 0 97125 1 0 0 0 0 97126 1 0 0 0 0 98100 1 0 0 0 0 98127 1 0 0 0 0 98128 1 0 0 0 0 99101 2 0 0 0 0 99102 1 0 0 0 0 100103 2 0 0 0 0 100104 1 0 0 0 0 101103 1 0 0 0 0 101129 1 0 0 0 0 102104 2 0 0 0 0 102130 1 0 0 0 0 103131 1 0 0 0 0 104132 1 0 0 0 0 M END > 16155140 > 1 > 6620 > 6 > 0 > 4 > AAADceB/OAAAAAAAAAAAAAAAAAAAAQIECBAwYMGDAAAAAEABVAAAHgAAAAAADoihmAIwCIIABACoAyDyDASCAAAgAAAIiAEgDIgIJjKAsRmCMABkwAEIqAeY2fGfwAAAAAAAAACAAAAAAAAAAAAAAAAAAA== > 66,66,70,70-tetraphenyl-3,58-dioxa-65,71-diazapentatriacontacyclo[58.2.2.25,31.26,37.27,30.29,11.216,23.247,56.136,39.06,31.010,38.012,40.013,42.014,18.017,22.019,43.020,45.021,25.024,29.026,46.027,48.028,32.033,49.035,50.041,53.044,54.047,55.051,55.173,75.08,68.015,76.034,69.052,67.072,74.077,78]octaheptaconta-1(63),5(71),7(73),8,10(38),11,13(42),14,16,18,20,22,24,26,28(32),29,33,35(50),36,39(67),40,43,45,48,51,53,56(65),60(64),61,68,72(74),75(78),76-tritriacontaene-4,57-dione > 66,66,70,70-tetraphenyl-3,58-dioxa-65,71-diazapentatriacontacyclo[58.2.2.25,31.26,37.27,30.29,11.216,23.247,56.136,39.06,31.010,38.012,40.013,42.014,18.017,22.019,43.020,45.021,25.024,29.026,46.027,48.028,32.033,49.035,50.041,53.044,54.047,55.051,55.173,75.08,68.015,76.034,69.052,67.072,74.077,78]octaheptaconta-1(63),5(71),7(73),8,10(38),11,13(42),14,16,18,20,22,24,26,28(32),29,33,35(50),36,39(67),40,43,45,48,51,53,56(65),60(64),61,68,72(74),75(78),76-tritriacontaene-4,57-dione > 66,66,70,70-tetraphenyl-3,58-dioxa-65,71-diazapentatriacontacyclo[58.2.2.25,31.26,37.27,30.29,11.216,23.247,56.136,39.06,31.010,38.012,40.013,42.014,18.017,22.019,43.020,45.021,25.024,29.026,46.027,48.028,32.033,49.035,50.041,53.044,54.047,55.051,55.173,75.08,68.015,76.034,69.052,67.072,74.077,78]octaheptaconta-1(63),5(71),7(73),8,10(38),11,13(42),14,16,18,20,22,24,26,28(32),29,33,35(50),36,39(67),40,43,45,48,51,53,56(65),60(64),61,68,72(74),75(78),76-tritriacontaene-4,57-dione > 66,66,70,70-tetraphenyl-3,58-dioxa-65,71-diazapentatriacontacyclo[58.2.2.25,31.26,37.27,30.29,11.216,23.247,56.136,39.06,31.010,38.012,40.013,42.014,18.017,22.019,43.020,45.021,25.024,29.026,46.027,48.028,32.033,49.035,50.041,53.044,54.047,55.051,55.173,75.08,68.015,76.034,69.052,67.072,74.077,78]octaheptaconta-1(63),5(71),7(73),8,10(38),11,13(42),14,16,18,20,22,24,26,28(32),29,33,35(50),36,39(67),40,43,45,48,51,53,56(65),60(64),61,68,72(74),75(78),76-tritriacontaene-4,57-dione > 66,66,70,70-tetraphenyl-3,58-dioxa-65,71-diazapentatriacontacyclo[58.2.2.25,31.26,37.27,30.29,11.216,23.247,56.136,39.06,31.010,38.012,40.013,42.014,18.017,22.019,43.020,45.021,25.024,29.026,46.027,48.028,32.033,49.035,50.041,53.044,54.047,55.051,55.173,75.08,68.015,76.034,69.052,67.072,74.077,78]octaheptaconta-1(63),5(71),7(73),8,10(38),11,13(42),14,16,18,20,22,24,26,28(32),29,33,35(50),36,39(67),40,43,45,48,51,53,56(65),60(64),61,68,72(74),75(78),76-tritriacontaene-4,57-dione > 66,66,70,70-tetraphenyl-3,58-dioxa-65,71-diazapentatriacontacyclo[58.2.2.25,31.26,37.27,30.29,11.216,23.247,56.136,39.06,31.010,38.012,40.013,42.014,18.017,22.019,43.020,45.021,25.024,29.026,46.027,48.028,32.033,49.035,50.041,53.044,54.047,55.051,55.173,75.08,68.015,76.034,69.052,67.072,74.077,78]octaheptaconta-1(63),5(71),7(73),8,10(38),11,13(42),14,16,18,20,22,24,26,28(32),29,33,35(50),36,39(67),40,43,45,48,51,53,56(65),60(64),61,68,72(74),75(78),76-tritriacontaene-4,57-quinone > InChI=1S/C98H28N2O4/c101-91-89-93-81-65-54-43-36-37-41-34-33-38-35-39(34)50-59-48(41)55-44(37)46-45(43)56-53-57(46)68-66(55)82-70(59)74-61(50)52-42(35)51-60-49(38)58(47(54)40(33)36)69(81)73(60)85-75-62(51)63(52)76-80-79(75)87(95(85,93)97(99-89,29-13-5-1-6-14-29)30-15-7-2-8-16-30)77-71(83(93)67(56)65)64(53)72-78(77)88(80)96(86(74)76)94(82,84(68)72)90(92(102)104-26-28-23-21-27(22-24-28)25-103-91)100-98(96,31-17-9-3-10-18-31)32-19-11-4-12-20-32/h1-24H,25-26H2 > LPYFJXNGYRLDBW-UHFFFAOYSA-N > 19.8 > 1297.20826221 > C98H28N2O4 > 1297.3 > C1C2=CC=C(COC(=O)C3=NC(C45C36C7=C8C9=C3C%10=C%11C%12=C%13C%14=C%15C%16=C%17C%18=C%19C%20=C%21C%17=C%17C%15=C%15C%14=C%14C%22=C%13C%11=C%11C3=C3C8=C6C6=C8C3=C%11C%22=C3C8=C8C6=C4C4=C(C%21=C%17C6=C%15C%11(C%143C(=NC%11(C3=CC=CC=C3)C3=CC=CC=C3)C(=O)O1)C8=C46)C5=C%20C7=C%19C9=C%10C%18=C%16%12)(C1=CC=CC=C1)C1=CC=CC=C1)C=C2 > C1C2=CC=C(COC(=O)C3=NC(C45C36C7=C8C9=C3C%10=C%11C%12=C%13C%14=C%15C%16=C%17C%18=C%19C%20=C%21C%17=C%17C%15=C%15C%14=C%14C%22=C%13C%11=C%11C3=C3C8=C6C6=C8C3=C%11C%22=C3C8=C8C6=C4C4=C(C%21=C%17C6=C%15C%11(C%143C(=NC%11(C3=CC=CC=C3)C3=CC=CC=C3)C(=O)O1)C8=C46)C5=C%20C7=C%19C9=C%10C%18=C%16%12)(C1=CC=CC=C1)C1=CC=CC=C1)C=C2 > 77.3 > 1296.20490738 > 0 > 104 > 0 > 4 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 22 3 100 103 8 100 104 8 101 103 8 102 104 8 11 17 8 11 19 8 12 18 8 12 20 8 13 27 8 13 30 8 14 28 8 14 31 8 15 23 8 15 32 8 16 24 8 16 33 8 17 18 8 17 23 8 18 24 8 19 20 8 19 27 8 20 28 8 21 34 8 21 36 8 22 35 8 22 37 8 23 29 8 24 29 8 27 38 8 28 39 8 29 40 8 30 34 8 30 45 8 31 35 8 31 46 8 32 36 8 32 41 8 33 37 8 33 42 8 34 49 8 35 50 8 36 51 8 37 52 8 38 39 8 38 47 8 39 48 8 40 41 8 40 42 8 41 53 8 42 54 8 45 47 8 45 56 8 46 48 8 46 57 8 47 55 8 48 55 8 49 56 8 49 58 8 50 57 8 50 59 8 51 58 8 51 60 8 52 59 8 52 61 8 53 54 8 53 60 8 54 61 8 55 62 8 56 63 8 57 64 8 58 67 8 59 68 8 60 65 8 61 66 8 62 63 8 62 64 8 63 69 8 64 70 8 65 66 8 65 67 8 66 68 8 67 69 8 68 70 8 69 70 8 7 13 3 71 77 8 71 79 8 72 78 8 72 80 8 73 81 8 73 83 8 74 82 8 74 84 8 77 85 8 78 86 8 79 87 8 8 14 3 80 88 8 81 89 8 82 90 8 83 91 8 84 92 8 85 93 8 86 94 8 87 93 8 88 94 8 89 95 8 9 21 3 90 96 8 91 95 8 92 96 8 99 101 8 99 102 8 $$$$