273730 -OEChem-05102409552D 63 66 0 0 0 0 0 0 0999 V2000 9.3561 1.7556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7118 -0.2616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 3.7973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1774 2.4807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1388 -4.0988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -3.3982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0575 1.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -1.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1178 -0.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9972 -0.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8235 0.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0575 1.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2914 0.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5575 -1.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6178 -1.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9704 -0.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 1.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8924 2.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7541 -2.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3072 1.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8096 -1.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7734 0.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5925 1.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9826 -2.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9614 -3.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 2.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1184 2.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1787 2.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4803 0.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 4.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0798 -4.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3839 -4.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5755 1.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8796 2.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5332 -1.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1004 -1.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5637 0.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6923 -0.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4963 2.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3719 2.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8369 0.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3392 -2.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2295 -1.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7888 2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0687 3.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5685 2.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8770 -0.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9568 0.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0836 0.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9117 3.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9915 4.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1184 4.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 3.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 4.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3898 3.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -5.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6632 -4.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2896 -3.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7729 -4.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4892 -4.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9949 -4.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 28 1 0 0 0 0 2 22 1 0 0 0 0 2 29 1 0 0 0 0 3 26 1 0 0 0 0 3 30 1 0 0 0 0 4 27 1 0 0 0 0 4 31 1 0 0 0 0 5 25 1 0 0 0 0 5 32 1 0 0 0 0 6 24 1 0 0 0 0 6 33 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 21 2 0 0 0 0 16 22 1 0 0 0 0 16 40 1 0 0 0 0 17 23 1 0 0 0 0 17 41 1 0 0 0 0 18 26 1 0 0 0 0 18 42 1 0 0 0 0 19 25 1 0 0 0 0 19 44 1 0 0 0 0 20 27 1 0 0 0 0 20 43 1 0 0 0 0 21 24 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END > 273730 > 1 > 472 > 6 > 0 > 6 > AAADceB4OAAAAAAAAAAAAAAAAAAAAAAAAAAwYMAAAAAAAGABUAAAGgAAAAAADASAmAIyBoAABACAAiBCAAACCAAgIAAAiAAGiIgNJiKEMRqAMCIkwBEKqAeAwPAOoAABAAAQQABAAAIAACCAAAAAAAAAAA== > 5,6,12,13,19,20-hexamethoxytetracyclo[15.4.0.03,8.010,15]henicosa-1(21),3,5,7,10,12,14,17,19-nonaene > 5,6,12,13,19,20-hexamethoxytetracyclo[15.4.0.03,8.010,15]heneicosa-1(21),3,5,7,10,12,14,17,19-nonaene > 5,6,12,13,19,20-hexamethoxytetracyclo[15.4.0.03,8.010,15]henicosa-1(21),3,5,7,10,12,14,17,19-nonaene > 5,6,12,13,19,20-hexamethoxytetracyclo[15.4.0.03,8.010,15]henicosa-1(21),3,5,7,10,12,14,17,19-nonaene > 5,6,12,13,19,20-hexamethoxytetracyclo[15.4.0.03,8.010,15]henicosa-1(21),3,5,7,10,12,14,17,19-nonaene > 5,6,12,13,19,20-hexamethoxytetracyclo[15.4.0.03,8.010,15]heneicosa-1(21),3,5,7,10,12,14,17,19-nonaene > InChI=1S/C27H30O6/c1-28-22-10-16-7-18-12-24(30-3)26(32-5)14-20(18)9-21-15-27(33-6)25(31-4)13-19(21)8-17(16)11-23(22)29-2/h10-15H,7-9H2,1-6H3 > YECHEDVCXXVLIY-UHFFFAOYSA-N > 5.6 > 450.20423867 > C27H30O6 > 450.5 > COC1=C(C=C2CC3=CC(=C(C=C3CC4=CC(=C(C=C4CC2=C1)OC)OC)OC)OC)OC > COC1=C(C=C2CC3=CC(=C(C=C3CC4=CC(=C(C=C4CC2=C1)OC)OC)OC)OC)OC > 55.4 > 450.20423867 > 0 > 33 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 11 8 10 16 8 11 17 8 12 13 8 12 18 8 13 20 8 14 15 8 14 19 8 15 21 8 16 22 8 17 23 8 18 26 8 19 25 8 20 27 8 21 24 8 22 23 8 24 25 8 26 27 8 $$$$