NCI:158184 BBtclserve11129917562D 0 0.00000 0.00000116938 999-99-9 31 33 0 0 0 0 0 0 0 0 1 V2000 6.4839 -0.2078 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3767 -0.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2649 2.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5746 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3767 -1.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3767 -0.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3694 3.7012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3514 3.1134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0015 1.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0746 -0.8667 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.8335 0.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3767 -2.6079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3767 -1.6079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3767 -1.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8767 0.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 4.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2468 4.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2603 2.6900 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3767 1.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 1.4652 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 -3.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8767 -2.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9757 0.6920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9757 -0.1758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 -4.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8767 -2.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 1.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6069 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 4 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 2 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 10 12 1 0 0 0 0 7 15 1 0 0 0 0 16 20 1 0 0 0 0 M END