NCI:670163 BBtclserve11129920122D 0 0.00000 0.00000235511 999-99-9 45 49 0 0 0 0 0 0 0 0 2 V2000 5.9601 -1.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3331 -0.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3231 -0.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6961 0.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6861 0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0591 1.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0492 1.8116 0.0000 P 0 3 0 0 0 0 0 0 0 0 0 0 4.9701 -1.5355 0.0000 P 0 3 0 0 0 0 0 0 0 0 0 0 10.9152 0.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0492 0.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1831 0.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1831 -0.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0491 -1.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9152 -0.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -1.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9801 -1.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6071 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4752 1.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5474 1.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 0.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -0.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 -0.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6161 0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3241 -3.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -2.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0388 -2.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1798 -3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3928 -4.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -4.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 3.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6092 2.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6115 2.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1716 3.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7293 4.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 4.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6301 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5304 3.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6036 2.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7766 1.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8762 2.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8030 3.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9329 1.3436 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 1 8 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 9 14 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 8 19 1 0 0 0 0 15 20 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 8 25 1 0 0 0 0 21 26 1 0 0 0 0 8 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 27 32 1 0 0 0 0 7 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 33 38 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 7 43 1 0 0 0 0 39 44 1 0 0 0 0 9 10 2 0 0 0 0 13 14 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 31 32 2 0 0 0 0 33 34 2 0 0 0 0 37 38 2 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 M CHG 3 7 1 8 1 45 -1 M END