NCI:634298 BBtclserve11129919522D 0 0.00000 0.00000218702 999-99-9 49 51 0 0 0 0 0 0 0 0 1 V2000 2.1257 4.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7672 3.4985 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.5343 4.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4086 2.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 1.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3937 2.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0352 2.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0203 2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3639 3.2471 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6617 1.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3181 0.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 0.4298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9893 -0.5093 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0502 -0.1656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9284 -0.8530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6605 -1.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 -1.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -2.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9434 -3.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9583 -3.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3168 -2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6146 -4.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6468 1.7127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2883 0.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9446 0.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9595 -0.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6158 -1.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2734 1.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9148 0.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 0.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5414 -0.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5265 -0.0730 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 13.5116 0.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5265 -1.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3546 0.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4155 1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2436 2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0107 2.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9498 2.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1217 1.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6605 -1.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6605 -2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5265 -3.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3925 -2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3925 -1.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4967 0.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6835 1.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6835 -0.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 17 22 1 0 0 0 0 21 23 1 0 0 0 0 11 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 25 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 36 41 2 0 0 0 0 35 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 35 46 2 0 0 0 0 34 47 1 0 0 0 0 34 48 1 0 0 0 0 34 49 1 0 0 0 0 17 18 2 0 0 0 0 21 22 2 0 0 0 0 40 41 1 0 0 0 0 45 46 1 0 0 0 0 M END