NCI:229426 BBtclserve11129918252D 0 0.00000 0.00000147540 999-99-9 31 31 0 0 0 0 0 0 0 0 2 V2000 4.8226 1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 0.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1614 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8818 1.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7635 1.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6179 0.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1456 2.6771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5159 3.2638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7047 2.8821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 1.2524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9406 0.2362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5273 1.8658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7518 0.6182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6179 -0.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4843 3.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7638 3.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8815 -0.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7518 -1.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 -1.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4685 3.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8389 4.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 4.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0586 -1.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6453 0.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7518 -2.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 -2.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6179 -2.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6179 -3.8818 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7518 -4.3818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 -4.3818 0.0000 O 0 5 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 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 13 2 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 9 16 1 0 0 0 0 11 17 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 2 0 0 0 0 26 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 2 29 1 31 -1 M END