NCI:626558 BBtclserve11129919422D 0 0.00000 0.00000214590 999-99-9 31 32 0 0 0 0 0 0 0 0 1 V2000 3.7321 -5.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -3.1814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5491 -3.3724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1369 -4.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5491 -4.9904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8581 -2.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2704 -1.6123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8581 -0.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8092 -1.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8092 -2.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5491 0.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2182 0.8909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9092 1.8420 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.8603 2.1510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9582 1.5329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6002 2.7930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2693 3.5362 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.5262 4.2053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0125 2.8670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9385 4.2793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6294 5.2304 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.3204 6.1814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6784 4.9213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5805 5.5394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -6.1814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1814 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.5805 0.0000 0.0000 Na 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 1 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 10 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 1 29 1 0 0 0 0 3 30 1 0 0 0 0 5 6 1 0 0 0 0 8 9 2 0 0 0 0 13 14 1 0 0 0 0 M END