NCI:365428 BBtclserve11129919162D 0 0.00000 0.00000184935 999-99-9 51 57 0 0 0 0 0 0 0 0 2 V2000 12.4157 4.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7247 3.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6757 3.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1369 2.7321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5418 3.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6757 2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1369 2.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7247 1.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4078 3.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5418 4.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5418 1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6369 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4157 0.9720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4078 2.2321 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.2738 3.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4078 5.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5418 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6369 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2738 1.7321 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 16.2738 4.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4078 6.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1369 1.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.2738 6.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6369 1.8660 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.0029 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2709 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0029 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2709 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1369 -1.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6369 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6369 -1.8660 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.6369 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1369 -2.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1369 -2.7321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5491 -3.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5491 -1.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8582 -4.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8581 -0.9720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -4.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 8 13 2 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 16 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 2 0 0 0 0 16 21 1 0 0 0 0 18 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 2 0 0 0 0 35 38 1 0 0 0 0 36 39 2 0 0 0 0 36 40 1 0 0 0 0 38 41 2 0 0 0 0 40 42 2 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 42 45 1 0 0 0 0 42 46 1 0 0 0 0 43 47 1 0 0 0 0 44 48 2 0 0 0 0 47 49 2 0 0 0 0 48 50 1 0 0 0 0 50 51 1 0 0 0 0 6 8 1 0 0 0 0 11 14 1 0 0 0 0 16 20 1 0 0 0 0 28 29 1 0 0 0 0 38 40 1 0 0 0 0 43 46 2 0 0 0 0 48 49 1 0 0 0 0 M CHG 6 14 1 19 -1 22 1 24 -1 29 1 31 -1 M END