NCI:655717 BBtclserve11129920062D 0 0.00000 0.00000228692 999-99-9 44 46 0 0 0 0 0 0 0 0 2 V2000 5.4641 0.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -0.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3288 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.3288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 -2.3288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -2.3288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6712 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.6712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 1.6712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3288 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.1948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.4628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.8288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8988 1.6657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8769 1.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 1.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7078 0.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1556 2.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3714 0.9030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5525 2.6256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9537 1.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4537 0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6229 2.3507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5364 1.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4319 0.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1750 0.2803 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 17.1261 0.5893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9671 -0.6979 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 14.4150 3.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9592 1.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1261 0.0000 0.0000 Na 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 6 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 2 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 4 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 8 23 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 27 31 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 34 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 35 41 1 0 0 0 0 23 42 1 0 0 0 0 31 43 1 0 0 0 0 5 6 1 0 0 0 0 9 10 1 0 0 0 0 28 29 2 0 0 0 0 36 37 2 0 0 0 0 24 42 2 0 0 0 0 29 42 1 0 0 0 0 32 43 2 0 0 0 0 33 43 1 0 0 0 0 M CHG 2 38 1 40 -1 M END