NCI:659613 BBtclserve11129920082D 0 0.00000 0.00000230856 999-99-9 47 50 0 0 0 0 0 0 0 0 1 V2000 7.1962 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6602 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6602 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6602 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 -5.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.5884 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5884 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4545 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3205 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3205 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4545 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1865 -6.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0525 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9186 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6602 -5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1243 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1243 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 6.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0000 0.0000 N 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 2 0 0 0 0 3 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 3 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 18 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 28 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 2 0 0 0 0 16 37 1 0 0 0 0 32 38 1 0 0 0 0 6 39 1 0 0 0 0 39 41 1 0 0 0 0 41 42 1 0 0 0 0 40 43 3 0 0 0 0 39 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 3 0 0 0 0 5 6 1 0 0 0 0 22 23 1 0 0 0 0 33 34 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 42 43 1 0 0 0 0 M END