ChemicalBook -- 69655-76-1 -INDIGO-08262410012D 36 40 0 0 0 0 0 0 0 0999 V2000 6.5055 8.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0455 8.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1361 6.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 5.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9608 5.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3246 6.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4835 7.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 8.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3589 8.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0208 9.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2292 1.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7692 1.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8445 4.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5241 0.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0922 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7355 7.3819 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.8664 6.5496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 6.3096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2973 8.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7264 5.3853 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.7924 5.0045 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.6441 6.4681 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.9694 3.9649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0244 3.8571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0322 3.7479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2658 4.8297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3811 5.7168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9294 5.5740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3857 4.2479 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.4544 3.1542 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.3821 4.1979 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.9323 2.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2427 2.2639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2165 2.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 2.0902 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 26 32 1 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 30 33 1 0 0 0 0 31 34 1 0 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 34 36 1 0 0 0 0 35 36 1 0 0 0 0 M END