NCI:625457 BBtclserve11129919422D 0 0.00000 0.00000214001 999-99-9 47 46 0 0 0 0 0 0 0 0 2 V2000 10.1172 6.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7050 5.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2982 5.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8860 4.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4793 3.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0671 2.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.6097 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.8682 0.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9172 2.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7943 1.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7943 0.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9283 -0.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9283 -1.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7943 -1.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7943 -2.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.3903 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4282 -4.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4282 -2.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -6.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 -6.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 -7.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5239 7.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9361 8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3429 9.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7551 10.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1618 11.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5741 11.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9808 12.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 13.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7998 14.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -8.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -9.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -9.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -10.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -11.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -12.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -12.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -13.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -14.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -15.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 15.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6548 1.5052 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 26 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 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 35 46 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 47 -1 M END