16148900 -OEChem-05112413492D 132170 0 1 0 0 0 0 0999 V2000 7.4751 -3.7197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0257 -0.6338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9317 -3.7530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2737 0.8899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7191 -1.3608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 1.8045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0729 -1.7335 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8328 0.3012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2068 -1.2335 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7389 -0.2127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2066 -2.2339 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7311 0.8294 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9389 -1.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9389 -0.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2068 -0.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7389 -1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0889 -2.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4316 1.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0729 0.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8328 -1.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2968 -1.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4751 0.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -2.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0889 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2968 0.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2749 -2.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1909 -3.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2364 1.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -0.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0386 -1.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2888 -2.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2306 1.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9466 -3.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1909 1.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6922 -3.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5248 0.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2888 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9229 -3.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4681 -4.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7012 2.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2579 -2.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2329 1.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4725 -4.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6858 2.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7953 -1.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7503 -0.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2754 1.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8246 -3.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 -3.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0142 2.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5945 -2.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8262 0.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4962 -4.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6906 3.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5156 0.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7176 -3.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7986 -4.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9388 2.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7387 -2.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 0.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6651 -5.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8581 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0892 -0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7942 -1.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7112 -3.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8168 1.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7273 2.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4728 -4.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6743 -4.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7192 -1.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2429 2.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4347 -3.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1568 -1.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2068 -2.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0875 -0.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0211 3.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1647 2.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4233 -3.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8978 -2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2069 -2.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 0.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6943 -3.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1003 -0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7547 4.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2898 3.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0658 3.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9614 2.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2888 -3.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1461 -4.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4597 -3.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6945 -3.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8113 1.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1819 -3.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4686 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5329 5.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2115 4.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 4.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8831 2.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1055 -4.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -3.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8241 0.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5775 5.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0082 3.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0527 -4.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4807 -3.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6485 -1.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5381 -1.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9047 -1.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0551 0.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3142 -3.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8799 -1.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3470 3.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7958 4.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 3.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8838 1.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6955 -3.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9871 -5.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0753 -3.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0746 -3.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0317 1.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4841 -4.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8565 -0.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9877 5.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2891 4.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 4.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3771 2.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5122 -4.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8643 -4.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4324 1.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 6.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5797 3.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 1 73 1 0 0 0 0 2 36 1 0 0 0 0 2 74 1 0 0 0 0 3 35 2 0 0 0 0 4 36 2 0 0 0 0 11 5 1 1 0 0 0 5 71 2 0 0 0 0 12 6 1 6 0 0 0 6 72 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 17 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 18 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 22 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 19 1 0 0 0 0 15 19 2 0 0 0 0 15 25 1 0 0 0 0 16 20 2 0 0 0 0 16 26 1 0 0 0 0 17 23 2 0 0 0 0 17 27 1 0 0 0 0 18 24 2 0 0 0 0 18 28 1 0 0 0 0 19 24 1 0 0 0 0 20 23 1 0 0 0 0 21 29 2 0 0 0 0 21 31 1 0 0 0 0 22 30 2 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 29 1 0 0 0 0 25 37 2 0 0 0 0 26 30 1 0 0 0 0 26 38 2 0 0 0 0 27 31 2 0 0 0 0 27 39 1 0 0 0 0 28 32 2 0 0 0 0 28 40 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 41 1 0 0 0 0 32 42 1 0 0 0 0 33 38 1 0 0 0 0 33 43 2 0 0 0 0 34 37 1 0 0 0 0 34 44 2 0 0 0 0 37 47 1 0 0 0 0 38 48 1 0 0 0 0 39 43 1 0 0 0 0 39 49 2 0 0 0 0 40 44 1 0 0 0 0 40 50 2 0 0 0 0 41 49 1 0 0 0 0 41 51 2 0 0 0 0 42 50 1 0 0 0 0 42 52 2 0 0 0 0 43 53 1 0 0 0 0 44 54 1 0 0 0 0 45 51 1 0 0 0 0 45 55 2 0 0 0 0 46 52 1 0 0 0 0 46 56 2 0 0 0 0 47 54 2 0 0 0 0 47 55 1 0 0 0 0 48 53 2 0 0 0 0 48 56 1 0 0 0 0 49 57 1 0 0 0 0 50 58 1 0 0 0 0 51 59 1 0 0 0 0 52 60 1 0 0 0 0 53 61 1 0 0 0 0 54 62 1 0 0 0 0 55 63 1 0 0 0 0 56 64 1 0 0 0 0 57 61 1 0 0 0 0 57 65 2 0 0 0 0 58 62 1 0 0 0 0 58 66 2 0 0 0 0 59 63 2 0 0 0 0 59 65 1 0 0 0 0 60 64 2 0 0 0 0 60 66 1 0 0 0 0 61 68 2 0 0 0 0 62 67 2 0 0 0 0 63 67 1 0 0 0 0 64 68 1 0 0 0 0 65 69 1 0 0 0 0 66 70 1 0 0 0 0 67 70 1 0 0 0 0 68 69 1 0 0 0 0 69 70 2 0 0 0 0 71 75 1 0 0 0 0 71 76 1 0 0 0 0 72 77 1 0 0 0 0 72 78 1 0 0 0 0 73 79 1 0 0 0 0 73105 1 0 0 0 0 73106 1 0 0 0 0 74 80 1 0 0 0 0 74107 1 0 0 0 0 74108 1 0 0 0 0 75 81 2 0 0 0 0 75 83 1 0 0 0 0 76 82 2 0 0 0 0 76 84 1 0 0 0 0 77 85 2 0 0 0 0 77 87 1 0 0 0 0 78 86 2 0 0 0 0 78 88 1 0 0 0 0 79 89 2 0 0 0 0 79 90 1 0 0 0 0 80 89 1 0 0 0 0 80 91 2 0 0 0 0 81 92 1 0 0 0 0 81109 1 0 0 0 0 82 93 1 0 0 0 0 82110 1 0 0 0 0 83 94 2 0 0 0 0 83111 1 0 0 0 0 84 95 2 0 0 0 0 84112 1 0 0 0 0 85 96 1 0 0 0 0 85113 1 0 0 0 0 86 97 1 0 0 0 0 86114 1 0 0 0 0 87 98 2 0 0 0 0 87115 1 0 0 0 0 88 99 2 0 0 0 0 88116 1 0 0 0 0 89117 1 0 0 0 0 90100 2 0 0 0 0 90118 1 0 0 0 0 91100 1 0 0 0 0 91119 1 0 0 0 0 92101 2 0 0 0 0 92120 1 0 0 0 0 93102 2 0 0 0 0 93121 1 0 0 0 0 94101 1 0 0 0 0 94122 1 0 0 0 0 95102 1 0 0 0 0 95123 1 0 0 0 0 96103 2 0 0 0 0 96124 1 0 0 0 0 97104 2 0 0 0 0 97125 1 0 0 0 0 98103 1 0 0 0 0 98126 1 0 0 0 0 99104 1 0 0 0 0 99127 1 0 0 0 0 100128 1 0 0 0 0 101129 1 0 0 0 0 102130 1 0 0 0 0 103131 1 0 0 0 0 104132 1 0 0 0 0 M END > 16148900 > 1 > 6600 > 6 > 0 > 6 > AAADceB/OAAAAAAAAAAAAAAAGDAAAQIECBAwYMGDBAgAAAABVAAAHgAAAAAADoihmAIwCIIABACoAyDyDAACAAAgAAAIiAGgCJgKJrKAsRiDMAAkwAEIqAeY6OiPgAACAAAAAAAAAAQAAAAAAAAAAAAAAA== > (5S,65R)-5,65-bis(benzhydrylideneamino)-3,67-dioxapentatriacontacyclo[67.3.1.111,14.05,47.06,47.06,51.07,53.08,45.09,55.010,44.012,42.013,39.015,37.016,57.017,36.018,59.019,61.020,35.021,63.022,34.023,31.024,64.024,65.025,30.026,48.027,46.028,43.029,41.032,40.033,38.049,64.050,62.052,60.054,58.056,74]tetraheptaconta-1(73),7(53),8(45),9(55),10(44),11(74),12,14,16,18(59),19(61),20(35),21,23(31),25,27(46),28(43),29,32(40),33,36,38,41,48,50,52(60),54(58),56,62,69,71-hentriacontaene-4,66-dione > (5S,65R)-5,65-bis[(diphenylmethylene)amino]-3,67-dioxapentatriacontacyclo[67.3.1.111,14.05,47.06,47.06,51.07,53.08,45.09,55.010,44.012,42.013,39.015,37.016,57.017,36.018,59.019,61.020,35.021,63.022,34.023,31.024,64.024,65.025,30.026,48.027,46.028,43.029,41.032,40.033,38.049,64.050,62.052,60.054,58.056,74]tetraheptaconta-1(73),7(53),8(45),9(55),10(44),11(74),12,14,16,18(59),19(61),20(35),21,23(31),25,27(46),28(43),29,32(40),33,36,38,41,48,50,52(60),54(58),56,62,69,71-hentriacontaene-4,66-dione > (5S,65R)-5,65-bis(benzhydrylideneamino)-3,67-dioxapentatriacontacyclo[67.3.1.111,14.05,47.06,47.06,51.07,53.08,45.09,55.010,44.012,42.013,39.015,37.016,57.017,36.018,59.019,61.020,35.021,63.022,34.023,31.024,64.024,65.025,30.026,48.027,46.028,43.029,41.032,40.033,38.049,64.050,62.052,60.054,58.056,74]tetraheptaconta-1(73),7(53),8(45),9(55),10(44),11(74),12,14,16,18(59),19(61),20(35),21,23(31),25,27(46),28(43),29,32(40),33,36,38,41,48,50,52(60),54(58),56,62,69,71-hentriacontaene-4,66-dione > (5S,65R)-5,65-bis(benzhydrylideneamino)-3,67-dioxapentatriacontacyclo[67.3.1.111,14.05,47.06,47.06,51.07,53.08,45.09,55.010,44.012,42.013,39.015,37.016,57.017,36.018,59.019,61.020,35.021,63.022,34.023,31.024,64.024,65.025,30.026,48.027,46.028,43.029,41.032,40.033,38.049,64.050,62.052,60.054,58.056,74]tetraheptaconta-1(73),7(53),8(45),9(55),10(44),11(74),12,14,16,18(59),19(61),20(35),21,23(31),25,27(46),28(43),29,32(40),33,36,38,41,48,50,52(60),54(58),56,62,69,71-hentriacontaene-4,66-dione > (5S,65R)-5,65-bis[(diphenylmethylidene)amino]-3,67-dioxapentatriacontacyclo[67.3.1.111,14.05,47.06,47.06,51.07,53.08,45.09,55.010,44.012,42.013,39.015,37.016,57.017,36.018,59.019,61.020,35.021,63.022,34.023,31.024,64.024,65.025,30.026,48.027,46.028,43.029,41.032,40.033,38.049,64.050,62.052,60.054,58.056,74]tetraheptaconta-1(73),7(53),8(45),9(55),10(44),11(74),12,14,16,18(59),19(61),20(35),21,23(31),25,27(46),28(43),29,32(40),33,36,38,41,48,50,52(60),54(58),56,62,69,71-hentriacontaene-4,66-dione > (5S,65R)-5,65-bis(benzhydrylideneamino)-3,67-dioxapentatriacontacyclo[67.3.1.111,14.05,47.06,47.06,51.07,53.08,45.09,55.010,44.012,42.013,39.015,37.016,57.017,36.018,59.019,61.020,35.021,63.022,34.023,31.024,64.024,65.025,30.026,48.027,46.028,43.029,41.032,40.033,38.049,64.050,62.052,60.054,58.056,74]tetraheptaconta-1(73),7(53),8(45),9(55),10(44),11(74),12,14,16,18(59),19(61),20(35),21,23(31),25,27(46),28(43),29,32(40),33,36,38,41,48,50,52(60),54(58),56,62,69,71-hentriacontaene-4,66-quinone > InChI=1S/C98H28N2O4/c101-91-97(99-89(29-16-5-1-6-17-29)30-18-7-2-8-19-30)93-81-69-61-53-45-37-34-33-35-40-44-38(33)46-42-36(34)39-43(37)55(61)63-57-48(39)52-50(42)60-54(46)62-56(44)64-58-47(40)51-49(41(35)45)59(53)73(81)75-65(51)68(58)78-79(85(75)93)88-87-80-77(83(71(63)69)95(87,93)97)67(57)66(52)76-74(60)82-70(62)72(64)84(78)96(88)94(82,86(76)80)98(96,92(102)104-26-28-15-13-14-27(24-28)25-103-91)100-90(31-20-9-3-10-21-31)32-22-11-4-12-23-32/h1-24H,25-26H2/t93?,94?,95?,96?,97-,98+ > CNKWEHVXWQBNGW-JZPVYNEDSA-N > 21.2 > 1297.20826221 > C98H28N2O4 > 1297.3 > C1C2=CC(=CC=C2)COC(=O)C3(C45C36C7=C8C9=C2C3=C%10C9=C9C%11=C%12C%13=C%14C%15=C%16C%13=C%13C%11=C%10C%10=C%13C%11=C%16C%13=C%16C%11=C%11C%10=C3C3=C%11C%10=C%16C%11=C%16C%10=C%10C3=C2C7=C%10C4=C%16C2=C3C%11=C%13C%15=C3C3=C%14C47C%12(C9=C8C6=C4C3=C52)C7(C(=O)O1)N=C(C1=CC=CC=C1)C1=CC=CC=C1)N=C(C1=CC=CC=C1)C1=CC=CC=C1 > C1C2=CC(=CC=C2)COC(=O)[C@]3(C45C36C7=C8C9=C2C3=C%10C9=C9C%11=C%12C%13=C%14C%15=C%16C%13=C%13C%11=C%10C%10=C%13C%11=C%16C%13=C%16C%11=C%11C%10=C3C3=C%11C%10=C%16C%11=C%16C%10=C%10C3=C2C7=C%10C4=C%16C2=C3C%11=C%13C%15=C3C3=C%14C47C%12(C9=C8C6=C4C3=C52)[C@]7(C(=O)O1)N=C(C1=CC=CC=C1)C1=CC=CC=C1)N=C(C1=CC=CC=C1)C1=CC=CC=C1 > 77.3 > 1296.20490738 > 0 > 104 > 2 > 4 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 22 3 13 14 8 13 20 8 14 19 8 15 19 8 15 25 8 16 20 8 16 26 8 17 23 8 17 27 8 18 24 8 18 28 8 19 24 8 20 23 8 21 29 8 21 31 8 22 30 8 22 32 8 23 33 8 24 34 8 25 29 8 25 37 8 26 30 8 26 38 8 27 31 8 27 39 8 28 32 8 28 40 8 29 45 8 30 46 8 31 41 8 32 42 8 33 38 8 33 43 8 34 37 8 34 44 8 37 47 8 38 48 8 39 43 8 39 49 8 40 44 8 40 50 8 41 49 8 41 51 8 42 50 8 42 52 8 43 53 8 44 54 8 45 51 8 45 55 8 46 52 8 46 56 8 47 54 8 47 55 8 48 53 8 48 56 8 49 57 8 11 5 5 50 58 8 51 59 8 52 60 8 53 61 8 54 62 8 55 63 8 56 64 8 57 61 8 57 65 8 58 62 8 58 66 8 59 63 8 59 65 8 12 6 6 60 64 8 60 66 8 61 68 8 62 67 8 63 67 8 64 68 8 65 69 8 66 70 8 67 70 8 68 69 8 69 70 8 7 17 3 75 81 8 75 83 8 76 82 8 76 84 8 77 85 8 77 87 8 78 86 8 78 88 8 79 89 8 79 90 8 8 18 3 80 89 8 80 91 8 81 92 8 82 93 8 83 94 8 84 95 8 85 96 8 86 97 8 87 98 8 88 99 8 9 21 3 90 100 8 91 100 8 92 101 8 93 102 8 94 101 8 95 102 8 96 103 8 97 104 8 98 103 8 99 104 8 $$$$