NCI:672140 BBtclserve11129920142D 0 0.00000 0.00000236702 999-99-9 43 44 0 0 0 0 0 0 0 0 1 V2000 2.8660 2.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 4.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -2.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -4.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 -4.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 -3.5670 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 14.1243 -3.5670 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1243 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1243 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6602 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6602 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3564 -2.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1243 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 0.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1243 2.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -2.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3564 -4.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6243 -2.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6243 -4.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7224 0.0000 0.0000 Na 0 0 0 0 0 0 0 0 0 0 0 0 10 11 2 0 0 0 0 9 12 2 0 0 0 0 7 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 8 16 2 0 0 0 0 6 17 2 0 0 0 0 11 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 5 22 1 0 0 0 0 19 23 1 0 0 0 0 22 24 1 0 0 0 0 1 25 1 0 0 0 0 3 26 1 0 0 0 0 2 27 2 0 0 0 0 3 28 2 0 0 0 0 5 29 1 0 0 0 0 4 30 2 0 0 0 0 1 31 2 0 0 0 0 31 32 1 0 0 0 0 5 33 1 0 0 0 0 11 34 1 0 0 0 0 25 35 1 0 0 0 0 13 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 16 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 15 16 1 0 0 0 0 7 17 1 0 0 0 0 12 18 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 4 27 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 2 31 1 0 0 0 0 18 39 1 0 0 0 0 M END