NCI:694147 BBtclserve11129920272D 0 0.00000 0.00000246294 999-99-9 36 38 0 0 0 0 0 0 0 0 1 V2000 5.4339 -0.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6249 -0.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9339 0.5844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2429 -0.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 3.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7528 2.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3461 1.3934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3516 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1705 3.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9339 0.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9448 0.3753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5827 3.8205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1939 -0.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 -0.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8881 -0.3155 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.8392 -0.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7903 -0.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5302 -1.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1482 0.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5791 -1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 0.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6738 -0.6757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3009 -1.6035 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.9279 -2.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5549 -3.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8557 -2.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2286 -1.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -1.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7638 2.0979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9339 -1.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7999 -2.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9339 -1.8205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6659 -1.8205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7999 -3.3205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6659 -3.8205 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 4 13 1 0 0 0 0 13 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 16 18 1 0 0 0 0 16 19 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 2 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 8 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 2 0 0 0 0 32 35 1 0 0 0 0 35 36 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 30 1 0 0 0 0 31 33 1 0 0 0 0 M END