NCI:180644 BBtclserve11129918112D 0 0.00000 0.00000131436 26489-08-7 31 33 0 0 0 0 0 0 0 0 1 V2000 6.5000 0.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -0.6340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -2.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 0.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 3.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 3.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 2.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 -2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.2320 0.0000 O 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 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 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 7 13 1 0 0 0 0 8 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 2 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 2 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 23 2 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 22 27 2 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 28 31 1 0 0 0 0 17 21 1 0 0 0 0 23 27 1 0 0 0 0 29 31 1 0 0 0 0 M END