NCI:191925 BBtclserve11129918152D 0 0.00000 0.00000133829 999-99-9 30 33 0 0 0 0 0 0 0 0 2 V2000 11.7817 -2.0274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5738 -1.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2429 -0.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.6425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7429 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9750 0.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7648 0.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2338 1.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4972 2.6425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8069 -0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0216 1.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0658 0.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.1425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1425 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7321 -0.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6425 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7321 0.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8575 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8660 1.8575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3575 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 5 8 1 0 0 0 0 9 10 1 0 0 0 0 11 14 1 0 0 0 0 24 27 1 0 0 0 0 M CHG 4 22 1 26 -1 28 1 30 -1 M END