NCI:351322 BBtclserve11129919122D 0 0.00000 0.00000181184 79203-38-6 31 36 0 0 0 0 0 0 0 0 1 V2000 7.0625 1.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0625 0.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0625 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1965 1.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9285 1.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9285 -0.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1965 -0.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3305 0.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9886 2.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9285 2.4624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7946 0.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7946 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1365 -1.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9775 -0.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3305 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4644 0.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5873 1.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9941 2.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5377 -0.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 -1.6203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3933 -2.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2343 -0.8978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6092 1.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4513 -1.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2068 0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4423 -1.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2024 0.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6991 -2.5450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 0.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5927 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 2 0 0 0 0 5 10 2 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 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 17 23 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 21 26 1 0 0 0 0 23 27 1 0 0 0 0 23 28 2 0 0 0 0 26 29 2 0 0 0 0 27 30 2 0 0 0 0 28 31 1 0 0 0 0 11 12 1 0 0 0 0 8 15 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 22 26 1 0 0 0 0 30 31 1 0 0 0 0 M END