NCI:50874 BBtclserve11129917032D 0 0.00000 0.00000 43278 6327-58-8 31 33 0 0 0 0 0 0 0 0 1 V2000 6.1797 0.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5383 -0.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8211 0.9821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4125 0.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0457 -0.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7154 -1.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5531 -0.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4734 0.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5844 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9117 0.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0457 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9517 -2.1820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6562 -1.8752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 -1.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7063 1.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8173 2.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7778 -0.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9117 -1.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1287 -3.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7672 0.8105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 2.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9892 3.4680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7778 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7288 0.0239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -3.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 2.7807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9283 3.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7288 -1.5941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3166 -0.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2829 3.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 2 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 9 16 2 0 0 0 0 10 17 1 0 0 0 0 11 18 2 0 0 0 0 12 19 1 0 0 0 0 15 20 1 0 0 0 0 15 21 2 0 0 0 0 16 22 1 0 0 0 0 17 23 2 0 0 0 0 17 24 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 27 31 1 0 0 0 0 16 21 1 0 0 0 0 18 23 1 0 0 0 0 29 30 1 0 0 0 0 M END