NCI:625458 BBtclserve11129919422D 0 0.00000 0.00000214002 999-99-9 51 50 0 0 0 0 0 0 0 0 2 V2000 10.9832 6.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5710 5.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1643 4.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7520 4.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3453 3.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9331 2.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.4984 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.7343 0.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7832 2.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7943 -0.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7943 -1.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7943 -3.5015 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.2943 -4.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2943 -2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -5.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -5.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -7.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -8.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3900 7.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8022 8.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2089 9.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6211 10.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0279 11.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4401 11.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8468 12.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2591 13.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6658 14.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 15.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4847 16.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 17.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 -8.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 -9.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -10.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -11.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -11.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -12.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -13.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -14.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -14.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -15.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -16.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -17.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5209 1.3939 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 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 11 14 2 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 1 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 26 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 M CHG 3 7 1 18 1 51 -1 M END