NCI:332398 BBtclserve11129919062D 0 0.00000 0.00000176117 999-99-9 31 35 0 0 0 0 0 0 0 0 1 V2000 6.6227 -1.4715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 -0.9715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 -2.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 -2.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 -2.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 0.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8907 0.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 -3.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 -2.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 -3.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7862 1.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9771 0.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 -4.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6228 -4.4715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2208 -2.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8907 -4.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5293 2.1921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 1.7309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 0.8649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2208 -3.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1719 -2.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 2.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3135 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1719 -4.2805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7597 -3.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 3.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 2.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 4.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 4.4715 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 2 4 2 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 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 9 15 2 0 0 0 0 10 16 2 0 0 0 0 11 17 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 2 0 0 0 0 16 22 1 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 23 27 2 0 0 0 0 23 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 2 0 0 0 0 29 31 2 0 0 0 0 11 15 1 0 0 0 0 19 20 1 0 0 0 0 16 21 1 0 0 0 0 25 26 1 0 0 0 0 30 31 1 0 0 0 0 M END