NCI:685187 BBtclserve11129920222D 0 0.00000 0.00000242557 999-99-9 33 34 0 0 0 0 0 0 0 0 1 V2000 4.3803 -2.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 -1.5442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1124 -2.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1124 -3.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 -3.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 -4.5442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5143 -1.5442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0554 0.0435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7464 0.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7464 0.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4373 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 -0.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3342 1.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3287 1.6991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9165 2.5081 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.5042 3.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 4.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6952 3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3133 2.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1074 3.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7255 1.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3803 -3.0442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4863 -0.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1586 1.8036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5653 2.7172 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.9721 3.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3788 4.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8856 3.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0585 4.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4789 2.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6518 3.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 0.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0728 0.0000 N 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 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 1 7 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 2 12 1 0 0 0 0 9 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 1 22 1 0 0 0 0 11 23 2 0 0 0 0 10 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 26 28 1 0 0 0 0 26 29 1 0 0 0 0 25 30 1 0 0 0 0 25 31 1 0 0 0 0 23 32 1 0 0 0 0 32 33 3 0 0 0 0 11 12 1 0 0 0 0 8 12 1 0 0 0 0 5 22 1 0 0 0 0 M END