NCI:321234 BBtclserve11129919042D 0 0.00000 0.00000173547 999-99-9 30 34 0 0 0 0 0 0 0 0 2 V2000 10.3125 0.3527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8125 -0.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8125 -0.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3125 -1.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3125 0.3527 0.0000 Hg 0 0 0 0 0 0 0 0 0 0 0 0 8.3125 -1.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8125 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9021 0.4573 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7192 1.2663 0.0000 S 0 3 0 0 0 0 0 0 0 0 0 0 8.8125 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 1.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9076 0.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9761 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3125 -3.1114 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2440 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5009 1.2663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9761 2.9354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8125 -3.9774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3125 -3.1114 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.2440 2.9354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5227 1.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 3.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 2.3877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7796 0.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 2.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 -0.1895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9135 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4523 3.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7613 3.9774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 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 4 7 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 2 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 17 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 7 10 1 0 0 0 0 11 13 1 0 0 0 0 15 16 1 0 0 0 0 20 22 1 0 0 0 0 25 27 1 0 0 0 0 M CHG 4 8 1 9 1 14 1 19 -1 M END