NCI:645158 BBtclserve11129920012D 0 0.00000 0.00000224167 999-99-9 48 55 0 0 0 0 0 0 0 0 2 V2000 2.7216 -1.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4887 -0.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4279 -0.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5998 -1.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8327 -2.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8936 -2.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4659 -2.3741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4659 -3.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3319 -3.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3319 -4.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4659 -5.3741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5998 -4.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5998 -3.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7338 -3.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8678 -3.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8678 -4.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7338 -5.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1979 -3.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0639 -3.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0639 -4.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1979 -5.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 -5.3741 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7960 -4.8741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 -6.3741 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9284 1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6956 2.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6347 1.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8066 0.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0395 0.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1004 0.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9893 1.8381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8173 2.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5845 3.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4126 4.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4735 4.7934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7063 4.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 3.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 2.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1719 2.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7672 4.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5236 3.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2908 3.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1189 4.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1798 5.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 5.3890 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7141 6.3741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8251 5.0453 0.0000 O 0 5 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 4 7 1 0 0 0 0 7 8 1 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 11 12 2 0 0 0 0 8 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 12 17 1 0 0 0 0 9 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 10 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 3 30 1 0 0 0 0 25 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 32 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 36 41 1 0 0 0 0 33 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 34 45 1 0 0 0 0 44 46 1 0 0 0 0 46 47 2 0 0 0 0 46 48 1 0 0 0 0 5 6 1 0 0 0 0 12 13 1 0 0 0 0 16 17 2 0 0 0 0 20 21 2 0 0 0 0 29 30 2 0 0 0 0 25 30 1 0 0 0 0 36 37 1 0 0 0 0 40 41 2 0 0 0 0 44 45 2 0 0 0 0 M CHG 4 22 1 24 -1 46 1 48 -1 M END