NCI:693093 BBtclserve11129920262D 0 0.00000 0.00000245894 999-99-9 34 36 0 0 0 0 0 0 0 0 1 V2000 5.4339 -1.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6249 -0.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9339 0.4038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2429 -0.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 2.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7528 2.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3461 1.2128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3516 1.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1705 2.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9339 0.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9448 0.1947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5827 3.6398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7638 1.9173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1939 -0.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 -0.1872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8881 -0.4962 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.8392 -0.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7903 -1.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5302 -1.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1482 0.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5791 -1.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 0.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6738 -0.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3009 -1.7842 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.9279 -2.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5549 -3.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8557 -3.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2286 -2.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -1.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9339 -2.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7999 -2.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9339 -2.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7999 -3.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 5 9 1 0 0 0 0 2 10 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 8 13 1 0 0 0 0 4 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 16 21 1 0 0 0 0 16 22 1 0 0 0 0 2 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 24 29 1 0 0 0 0 24 30 1 0 0 0 0 1 31 1 0 0 0 0 31 32 1 0 0 0 0 1 33 1 0 0 0 0 32 34 1 0 0 0 0 3 4 1 0 0 0 0 7 10 1 0 0 0 0 3 10 1 0 0 0 0 9 13 1 0 0 0 0 31 33 1 0 0 0 0 M END