NCI:609691 BBtclserve11129919352D 0 0.00000 0.00000207211 999-99-9 46 51 0 0 0 0 0 0 0 0 3 V2000 5.8186 0.8783 0.0000 Ru 0 1 0 0 0 0 0 0 0 0 0 0 4.9526 1.3783 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 4.9526 0.3783 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 4.9526 0.3783 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 6.6847 0.3784 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 6.6847 1.3784 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 4.9526 2.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8186 2.8783 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 6.6847 2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5507 2.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0866 2.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2206 3.3783 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5866 2.0123 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5866 3.7444 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6847 0.3784 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 4.9526 -0.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8187 -1.1217 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 6.6847 -0.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0918 -2.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7372 -3.0505 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -2.9322 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9552 -1.7822 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9684 -0.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6847 -0.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8187 -1.1217 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 4.9526 -0.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8527 -2.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6238 -0.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -1.1424 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2801 -1.9044 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9674 -0.0262 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4167 2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 -3.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1417 -4.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1555 -4.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -3.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8666 -2.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3388 -0.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6454 -1.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6297 -1.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2827 2.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2827 3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4167 4.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5507 3.8784 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 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 2 0 0 0 0 7 8 1 0 0 0 0 6 9 2 0 0 0 0 9 10 1 0 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 1 15 1 0 0 0 0 3 16 2 0 0 0 0 16 17 1 0 0 0 0 5 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 16 23 1 0 0 0 0 15 24 2 0 0 0 0 24 25 1 0 0 0 0 4 26 2 0 0 0 0 26 27 1 0 0 0 0 24 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 10 32 1 0 0 0 0 27 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 27 37 2 0 0 0 0 23 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 23 42 2 0 0 0 0 32 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 10 46 2 0 0 0 0 8 9 1 0 0 0 0 17 18 1 0 0 0 0 25 26 1 0 0 0 0 36 37 1 0 0 0 0 41 42 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 8 1 3 2 1 3 1 4 1 5 1 6 1 8 -1 15 1 M CHG 2 17 -1 25 -1 M END