NCI:372060 BBtclserve11129919182D 0 0.00000 0.00000186930 999-99-9 34 37 0 0 0 0 0 0 0 0 1 V2000 2.0000 -1.0260 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 -0.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.5777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4483 0.6470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3801 0.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1554 1.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1213 1.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3461 -0.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4483 2.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0872 1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6049 -1.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0532 0.5777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1895 3.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7943 2.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5708 -1.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0191 0.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4483 3.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0532 3.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2779 -0.6470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2779 -2.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9319 -2.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7262 1.0260 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1554 4.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7943 3.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5367 -3.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -3.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1213 4.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0872 4.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2779 -3.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9319 -3.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5708 -4.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -4.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6049 -4.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 4 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 21 26 1 0 0 0 0 22 27 1 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 6 7 1 0 0 0 0 17 20 1 0 0 0 0 28 29 1 0 0 0 0 33 34 1 0 0 0 0 M END