NCI:262643 BBtclserve11129918362D 0 0.00000 0.00000156014 25405-85-0 42 47 0 0 0 0 0 0 0 0 1 V2000 6.3554 -1.4821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4301 -2.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1816 -0.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3311 -2.9132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6039 -3.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0079 -0.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0826 -1.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2807 -0.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7029 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6786 -4.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9331 0.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0798 -1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6487 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4544 -1.0482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2059 0.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8767 -3.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8524 -4.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0322 1.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8341 1.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5534 -0.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3049 0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9514 -4.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1312 1.5095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8096 2.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0566 2.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4787 0.3828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7272 -1.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4331 2.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8734 2.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0315 2.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4331 2.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8019 -2.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8262 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0566 3.6142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8822 3.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9183 3.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3263 3.2286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9757 -2.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2336 4.6032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1364 4.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0747 -2.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 10 17 2 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 2 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 19 25 2 0 0 0 0 20 26 2 0 0 0 0 20 27 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 25 31 1 0 0 0 0 27 32 2 0 0 0 0 27 33 1 0 0 0 0 28 34 1 0 0 0 0 28 35 1 0 0 0 0 29 36 2 0 0 0 0 30 37 1 0 0 0 0 32 38 1 0 0 0 0 33 39 2 0 0 0 0 35 40 2 0 0 0 0 36 41 1 0 0 0 0 38 42 2 0 0 0 0 6 7 1 0 0 0 0 15 18 1 0 0 0 0 17 22 1 0 0 0 0 28 31 1 0 0 0 0 35 36 1 0 0 0 0 39 42 1 0 0 0 0 M END