NCI:634132 BBtclserve11129919522D 0 0.00000 0.00000218573 999-99-9 27 28 0 0 0 0 0 0 0 0 1 V2000 2.8660 -4.3170 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -3.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.3170 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 4.5981 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3170 0.0000 C 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 6.3301 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 4.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7943 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7943 4.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 15 20 2 0 0 0 0 16 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 17 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 19 20 1 0 0 0 0 23 24 2 0 0 0 0 M END