NCI:650631 BBtclserve11129920042D 0 0.00000 0.00000226743 999-99-9 47 51 0 0 0 0 0 0 0 0 2 V2000 7.6961 0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6861 0.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0591 1.1363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3231 -0.8603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0492 1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3331 -1.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9601 -1.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4221 2.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4122 2.3459 0.0000 P 0 3 0 0 0 0 0 0 0 0 0 0 11.4122 1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9722 3.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2393 2.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1660 3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9931 4.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8934 4.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9667 3.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1396 2.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5461 0.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5461 -0.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4122 -0.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2782 -0.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2782 0.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9745 3.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5346 4.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0924 5.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0900 4.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5300 4.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9701 -2.0699 0.0000 P 0 3 0 0 0 0 0 0 0 0 0 0 3.9801 -2.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6071 -3.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -3.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -1.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -1.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 -1.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6161 -0.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4752 0.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5474 0.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 0.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -0.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -3.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0388 -3.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1797 -4.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3928 -5.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -4.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -3.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2959 1.8780 0.0000 Cl 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 1 4 1 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 12 17 2 0 0 0 0 10 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 10 22 2 0 0 0 0 11 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 11 27 2 0 0 0 0 7 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 29 34 2 0 0 0 0 28 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 35 40 2 0 0 0 0 28 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 41 46 2 0 0 0 0 16 17 1 0 0 0 0 21 22 1 0 0 0 0 26 27 1 0 0 0 0 33 34 1 0 0 0 0 39 40 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 3 9 1 28 1 47 -1 M END