NCI:686396 BBtclserve11129920222D 0 0.00000 0.00000243096 999-99-9 31 36 0 0 0 0 0 0 0 0 1 V2000 2.1719 3.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 4.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 3.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7063 2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7672 2.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4734 1.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3015 0.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3624 0.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 1.2419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0687 0.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0687 -0.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2027 -1.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9347 -1.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9347 -2.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0687 -2.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2027 -2.1973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8007 -2.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8007 -3.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9347 -4.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0687 -3.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9347 0.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9347 1.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8007 2.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6667 1.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6667 0.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8007 0.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1905 -0.3846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2185 -1.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4125 2.2729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8007 -0.6973 0.0000 O 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 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 5 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 13 17 1 0 0 0 0 15 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 16 21 2 0 0 0 0 11 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 22 27 2 0 0 0 0 9 28 2 0 0 0 0 13 29 2 0 0 0 0 7 30 1 0 0 0 0 14 31 1 0 0 0 0 5 6 1 0 0 0 0 9 10 1 0 0 0 0 16 17 1 0 0 0 0 20 21 1 0 0 0 0 26 27 1 0 0 0 0 27 31 1 0 0 0 0 M END