NCI:230367 BBtclserve11129918252D 0 0.00000 0.00000147918 999-99-9 32 37 0 0 0 0 0 0 0 0 1 V2000 5.6945 -2.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9533 -1.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9755 0.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7853 -2.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8416 1.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0096 0.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0441 -1.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7213 -1.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5522 -2.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2122 -0.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1004 2.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3025 0.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 1.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0427 -0.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6763 -3.5476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4011 -1.9197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -1.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.9668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6386 -2.5819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 0.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3933 2.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0663 2.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3366 0.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7849 2.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5874 -0.1474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6521 3.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3251 3.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0778 1.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 3.9668 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 2 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 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 2 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 2 0 0 0 0 16 27 2 0 0 0 0 19 28 2 0 0 0 0 23 29 1 0 0 0 0 24 30 2 0 0 0 0 25 31 2 0 0 0 0 29 32 2 0 0 0 0 8 12 1 0 0 0 0 10 12 1 0 0 0 0 16 18 1 0 0 0 0 19 21 1 0 0 0 0 26 31 1 0 0 0 0 30 32 1 0 0 0 0 M END