NCI:691347 BBtclserve11129920252D 0 0.00000 0.00000245104 999-99-9 32 35 0 0 0 0 0 0 0 0 1 V2000 7.5572 -0.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3347 -1.4855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4337 -1.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5327 -1.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3102 -0.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9337 0.2712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9337 0.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5084 -2.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6822 -3.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7812 -3.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7065 -2.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3353 -0.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6551 -1.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6802 -0.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3854 0.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0656 0.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0405 0.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5321 -0.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8042 1.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2381 2.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6748 3.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6776 3.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 2.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 1.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1165 -2.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0474 -1.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3676 1.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8292 -2.3672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1964 -0.7548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7569 -4.4771 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1143 4.4771 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 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 1 7 1 0 0 0 0 3 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 12 17 2 0 0 0 0 1 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 19 24 2 0 0 0 0 2 25 1 0 0 0 0 25 26 1 0 0 0 0 7 27 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 9 30 1 0 0 0 0 14 31 1 0 0 0 0 22 32 1 0 0 0 0 6 7 1 0 0 0 0 10 11 2 0 0 0 0 16 17 1 0 0 0 0 23 24 1 0 0 0 0 19 27 1 0 0 0 0 M END