NCI:324000 BBtclserve11129919042D 0 0.00000 0.00000174134 77579-62-5 47 52 0 0 0 0 0 0 0 0 1 V2000 7.1961 6.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 5.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 4.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1472 5.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1472 4.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4562 6.6300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 4.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 2.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -5.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -3.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -6.1300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -3.6300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -6.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2584 -3.1300 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 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 17 21 1 0 0 0 0 18 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 33 2 0 0 0 0 30 34 1 0 0 0 0 31 35 1 0 0 0 0 32 36 2 0 0 0 0 32 37 1 0 0 0 0 33 38 1 0 0 0 0 34 39 2 0 0 0 0 36 40 1 0 0 0 0 37 41 2 0 0 0 0 38 42 2 0 0 0 0 40 43 2 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 14 15 1 0 0 0 0 20 22 1 0 0 0 0 39 42 1 0 0 0 0 41 43 1 0 0 0 0 M END