NCI:45200 BBtclserve11129917012D 0 0.00000 0.00000 39224 5864-81-3 31 33 0 0 0 0 0 0 0 0 1 V2000 4.5981 1.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 4.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8661 4.0670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 3.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3661 4.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -3.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.0670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 4.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 3.2009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 4 7 2 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 2 0 0 0 0 7 13 1 0 0 0 0 8 14 2 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 17 2 0 0 0 0 12 18 1 0 0 0 0 13 19 2 0 0 0 0 16 20 2 0 0 0 0 18 21 2 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 2 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 26 31 2 0 0 0 0 12 15 1 0 0 0 0 14 19 1 0 0 0 0 17 20 1 0 0 0 0 M END