NCI:139217 BBtclserve11129917452D 0 0.00000 0.00000104990 989-16-2 33 38 0 0 0 0 0 0 0 0 1 V2000 5.2788 -1.7626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5878 -0.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5388 -0.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5388 0.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4899 -0.8115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7109 -1.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5878 0.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4899 0.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8776 1.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0777 -0.0025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6499 -1.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9436 -2.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1198 1.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2321 2.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8618 1.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8218 -2.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1156 -3.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6512 2.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1205 1.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5708 3.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2005 2.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -3.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 3.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6526 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 3.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 3.4578 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 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 2 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 2 0 0 0 0 15 22 2 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 2 0 0 0 0 18 26 1 0 0 0 0 19 27 2 0 0 0 0 20 28 2 0 0 0 0 22 29 1 0 0 0 0 23 30 2 0 0 0 0 24 31 2 0 0 0 0 26 32 2 0 0 0 0 29 33 2 0 0 0 0 5 8 1 0 0 0 0 10 12 1 0 0 0 0 21 28 1 0 0 0 0 25 31 1 0 0 0 0 27 32 1 0 0 0 0 30 33 1 0 0 0 0 M END