NCI:295152 BBtclserve11129918482D 0 0.00000 0.00000165829 69343-50-6 43 46 0 0 0 0 0 0 0 0 1 V2000 8.4989 -1.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1601 -2.6513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8056 -3.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4669 -4.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7898 -3.2380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.8560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 1.3559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.8560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 2.3559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -0.6441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.6440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 4.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.3559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.3560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.3560 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 2 4 1 0 0 0 0 3 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 2 0 0 0 0 5 10 1 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 1 0 0 0 0 7 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 2 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 2 0 0 0 0 24 30 1 0 0 0 0 24 31 2 0 0 0 0 25 32 1 0 0 0 0 26 33 2 0 0 0 0 27 34 1 0 0 0 0 28 35 1 0 0 0 0 28 36 2 0 0 0 0 32 37 1 0 0 0 0 32 38 2 0 0 0 0 34 39 1 0 0 0 0 34 40 2 0 0 0 0 35 41 2 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 12 17 1 0 0 0 0 14 20 1 0 0 0 0 15 22 1 0 0 0 0 26 31 1 0 0 0 0 M END