NCI:242978 BBtclserve11129918322D 0 0.00000 0.00000150962 28307-11-1 32 33 0 0 0 0 0 0 0 0 1 V2000 5.4641 1.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3170 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 1.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3170 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1830 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 21 2 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 25 31 1 0 0 0 0 27 32 2 0 0 0 0 12 13 1 0 0 0 0 21 27 1 0 0 0 0 M END