NCI:656575 BBtclserve11129920062D 0 0.00000 0.00000229053 999-99-9 36 40 0 0 0 0 0 0 0 0 1 V2000 7.4049 2.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0049 1.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0049 0.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4049 0.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2709 0.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2709 1.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1369 0.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0029 0.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8690 0.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8690 -0.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0029 -1.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1369 -0.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2709 -1.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4049 -0.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1369 1.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5029 -2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5029 -2.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0029 -3.1034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9108 2.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7259 3.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0015 2.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5388 1.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5388 0.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5878 1.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2788 2.8887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.1286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5878 0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2788 -0.6315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5029 0.0000 0.0000 Na 0 0 0 0 0 0 0 0 0 0 0 0 10.5029 -2.2374 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 7 12 1 0 0 0 0 12 13 1 0 0 0 0 4 14 1 0 0 0 0 7 15 1 0 0 0 0 11 16 1 0 0 0 0 2 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 1 22 1 0 0 0 0 4 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 23 27 1 0 0 0 0 27 28 2 0 0 0 0 26 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 29 34 1 0 0 0 0 11 36 1 0 0 0 0 5 6 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 22 23 1 0 0 0 0 26 27 1 0 0 0 0 29 30 2 0 0 0 0 33 34 2 0 0 0 0 17 36 2 0 0 0 0 18 36 1 0 0 0 0 M END