NCI:617132 BBtclserve11129919372D 0 0.00000 0.00000209419 999-99-9 32 35 0 0 0 0 0 0 0 0 1 V2000 3.7320 -1.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -3.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -0.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -1.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1472 0.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1472 -1.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 -4.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2321 -4.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -2.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 0.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4562 1.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7871 1.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4344 1.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7434 2.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7215 2.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0305 3.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0087 3.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3614 4.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1035 0.4973 0.0000 O 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 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 5 10 1 0 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 8 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 14 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 6 21 1 0 0 0 0 14 22 1 0 0 0 0 13 23 1 0 0 0 0 15 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 26 32 1 0 0 0 0 5 6 1 0 0 0 0 9 10 1 0 0 0 0 13 14 1 0 0 0 0 16 17 1 0 0 0 0 M END