NCI:353637 BBtclserve11129919132D 0 0.00000 0.00000181868 51177-07-2 31 35 0 0 0 0 0 0 0 0 1 V2000 7.1962 0.9726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 1.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.4726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 2.9726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 -1.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9393 3.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8549 -0.1966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 4.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2617 -1.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -1.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5325 4.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.3386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8549 -2.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4373 -2.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4427 -2.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -3.7462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6238 -4.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 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 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 9 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 2 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 18 25 1 0 0 0 0 18 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 2 0 0 0 0 27 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 9 13 2 0 0 0 0 11 15 1 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 28 29 1 0 0 0 0 M END