NCI:132557 BBtclserve11129917412D 0 0.00000 0.00000100533 999-99-9 29 47 0 0 0 0 0 0 0 0 1 V2000 4.6390 0.1518 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.9319 0.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6049 0.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3801 -0.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9659 1.1177 0.0000 Fe 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 1.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 2.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5708 0.1518 0.0000 Fe 0 0 0 0 0 0 0 0 0 0 0 0 7.2779 0.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 1.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4142 -1.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0873 -1.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 2.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 0.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 0.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9319 1.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 2.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2779 0.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5367 -0.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5708 2.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 0.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6049 1.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8637 2.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2779 2.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1554 -2.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8284 -2.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8625 -2.7460 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 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 2 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 2 0 0 0 0 27 29 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 6 13 2 0 0 0 0 7 14 2 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 15 19 2 0 0 0 0 17 19 1 0 0 0 0 10 20 2 0 0 0 0 9 21 2 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 22 25 1 0 0 0 0 24 25 2 0 0 0 0 22 26 1 0 0 0 0 23 26 2 0 0 0 0 28 29 1 0 0 0 0 M END $$$$