NCI:693133 BBtclserve11129920262D 0 0.00000 0.00000245932 999-99-9 28 29 0 0 0 0 0 0 0 0 2 V2000 4.3775 -0.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0388 0.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6842 1.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6842 2.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8182 2.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8182 3.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6843 4.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5503 3.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5503 2.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4163 2.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6843 5.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9522 2.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0546 0.6475 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4091 -0.1163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7159 1.5884 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3617 -0.6475 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0072 0.1163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7004 -1.5884 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 1 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 5 10 2 0 0 0 0 3 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 11 16 2 0 0 0 0 10 17 1 0 0 0 0 8 18 1 0 0 0 0 6 19 1 0 0 0 0 16 20 1 0 0 0 0 14 21 1 0 0 0 0 12 22 1 0 0 0 0 2 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 1 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 9 10 1 0 0 0 0 15 16 1 0 0 0 0 M CHG 4 23 1 25 -1 26 1 28 -1 M END