NCI:346870 BBtclserve11129919112D 0 0.00000 0.00000180101 999-99-9 31 35 0 0 0 0 0 0 0 0 1 V2000 6.3301 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 1.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2617 1.8749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9253 2.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9035 2.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6163 3.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5726 3.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2854 4.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2636 3.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 15 22 2 0 0 0 0 16 23 1 0 0 0 0 17 24 2 0 0 0 0 19 25 1 0 0 0 0 23 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 2 0 0 0 0 29 31 2 0 0 0 0 7 9 1 0 0 0 0 12 14 1 0 0 0 0 15 21 1 0 0 0 0 24 26 1 0 0 0 0 30 31 1 0 0 0 0 M END