NCI:144153 BBtclserve11129917472D 0 0.00000 0.00000108296 36067-56-8 50 54 0 0 0 0 0 0 0 0 1 V2000 7.1962 -2.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -0.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1472 -1.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 0.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1472 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -0.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4562 0.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 -0.7960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7652 1.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5052 1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4073 0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 -1.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -3.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7434 2.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0961 2.6582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2350 -1.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 -2.5281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 -4.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2321 -4.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0524 3.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7350 -0.7960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7350 -2.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 -3.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0305 3.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7350 -0.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7350 -2.5281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2350 -3.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 -4.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0087 3.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2385 2.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8226 4.2601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2350 0.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2350 -1.6620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7350 -4.2601 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 9 16 1 0 0 0 0 11 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 2 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 21 27 1 0 0 0 0 21 28 2 0 0 0 0 24 29 1 0 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 25 32 1 0 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 27 35 2 0 0 0 0 29 36 1 0 0 0 0 29 37 1 0 0 0 0 30 38 1 0 0 0 0 33 39 2 0 0 0 0 35 40 1 0 0 0 0 36 41 1 0 0 0 0 37 42 2 0 0 0 0 37 43 1 0 0 0 0 38 44 1 0 0 0 0 40 45 1 0 0 0 0 40 46 1 0 0 0 0 40 47 1 0 0 0 0 41 48 1 0 0 0 0 41 49 2 0 0 0 0 43 50 1 0 0 0 0 9 11 1 0 0 0 0 10 14 1 0 0 0 0 15 18 2 0 0 0 0 26 33 1 0 0 0 0 38 43 1 0 0 0 0 M END