NCI:179394 BBtclserve11129918112D 0 0.00000 0.00000130896 1522-89-0 49 52 0 0 0 0 0 0 0 0 1 V2000 8.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -2.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 2.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.8660 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 -0.8660 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 -1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 0.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7679 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2321 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5000 -1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7679 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2321 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6339 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.8660 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 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 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 17 2 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 20 2 0 0 0 0 12 21 2 0 0 0 0 12 22 1 0 0 0 0 13 23 2 0 0 0 0 13 24 2 0 0 0 0 13 25 1 0 0 0 0 16 26 2 0 0 0 0 16 27 1 0 0 0 0 19 28 2 0 0 0 0 19 29 1 0 0 0 0 22 30 2 0 0 0 0 22 31 1 0 0 0 0 25 32 2 0 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 27 35 2 0 0 0 0 28 36 1 0 0 0 0 29 37 2 0 0 0 0 30 38 1 0 0 0 0 31 39 2 0 0 0 0 32 40 1 0 0 0 0 33 41 2 0 0 0 0 34 42 2 0 0 0 0 36 43 2 0 0 0 0 38 44 2 0 0 0 0 40 45 2 0 0 0 0 42 46 1 0 0 0 0 43 47 1 0 0 0 0 44 48 1 0 0 0 0 45 49 1 0 0 0 0 35 42 1 0 0 0 0 37 43 1 0 0 0 0 39 44 1 0 0 0 0 41 45 1 0 0 0 0 M END