NCI:619325 BBtclserve11129919382D 0 0.00000 0.00000210916 999-99-9 29 29 0 0 0 0 0 0 0 0 2 V2000 5.1453 0.2500 0.0000 Ge 0 2 0 0 0 0 0 0 0 0 0 0 5.1453 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9543 0.8378 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 4.3362 0.8378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6453 1.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 1.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 2.5979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3362 -0.3378 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 5.9543 -0.3378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6453 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6453 -2.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5113 -2.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3773 -2.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5113 -3.7888 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6453 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0575 -2.0979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5963 -1.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3395 -0.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2905 -1.2377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1316 0.0494 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6453 2.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 2.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 1.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 0.4506 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7792 3.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7792 4.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.7888 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.3773 -4.2888 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 5 7 2 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 8 15 1 0 0 0 0 15 16 2 0 0 0 0 10 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 21 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 5 6 1 0 0 0 0 10 15 1 0 0 0 0 M CHG 8 1 2 3 1 8 1 14 -1 20 -1 25 -1 28 -1 29 1 M END