NCI:684817 BBtclserve11129920222D 0 0.00000 0.00000242373 999-99-9 31 32 0 0 0 0 0 0 0 0 1 V2000 5.2664 1.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1324 2.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9985 1.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9985 0.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1324 0.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2664 0.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1325 3.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1325 4.4821 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1325 3.4821 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1325 3.4820 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5344 -1.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7672 -1.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3008 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4087 -2.4266 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1257 -0.8922 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0344 -1.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0344 -0.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0344 -0.1519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5344 0.7141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0344 1.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5344 2.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0344 -1.8840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5344 -1.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5344 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5344 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0343 -3.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5343 -4.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5343 -4.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0343 -3.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4004 -0.5179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4004 0.4821 0.0000 C 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 11 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 11 22 1 0 0 0 0 16 23 2 0 0 0 0 16 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 24 29 2 0 0 0 0 11 30 1 0 0 0 0 6 31 1 0 0 0 0 5 6 1 0 0 0 0 16 22 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END