NCI:659949 BBtclserve11129920082D 0 0.00000 0.00000231056 999-99-9 38 42 0 0 0 0 0 0 0 0 1 V2000 2.0000 -4.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -3.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -4.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9641 2.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 4.5490 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 2.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -0.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6602 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6602 1.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 1.9510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.6830 0.0000 C 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 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 7 12 1 0 0 0 0 3 13 1 0 0 0 0 13 14 2 0 0 0 0 4 15 1 0 0 0 0 15 16 2 0 0 0 0 7 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 12 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 18 24 1 0 0 0 0 20 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 26 34 1 0 0 0 0 34 35 1 0 0 0 0 8 36 1 0 0 0 0 11 37 1 0 0 0 0 21 38 1 0 0 0 0 5 6 1 0 0 0 0 11 12 2 0 0 0 0 9 13 1 0 0 0 0 10 15 1 0 0 0 0 19 20 1 0 0 0 0 32 34 1 0 0 0 0 23 38 1 0 0 0 0 M END