NCI:400832 BBtclserve11129919222D 0 0.00000 0.00000191371 7507-58-6 32 36 0 0 0 0 0 0 0 0 1 V2000 5.0000 0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0001 -0.9140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9851 -0.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9702 -0.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 0.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9851 -1.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 1.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 1.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5452 -1.0760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1421 0.7272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1191 -1.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8511 -1.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9603 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1191 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8511 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 3.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8673 0.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9851 -3.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9562 -0.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6855 1.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8633 -0.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5925 1.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6814 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 13 2 0 0 0 0 6 14 1 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 10 18 2 0 0 0 0 11 19 1 0 0 0 0 12 20 2 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 2 0 0 0 0 17 24 2 0 0 0 0 19 25 2 0 0 0 0 21 26 1 0 0 0 0 22 27 2 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 7 14 1 0 0 0 0 18 24 1 0 0 0 0 20 25 1 0 0 0 0 23 27 1 0 0 0 0 31 32 1 0 0 0 0 M END