NCI:180637 BBtclserve11129918112D 0 0.00000 0.00000131429 33310-70-2 47 52 0 0 0 0 0 0 0 0 1 V2000 6.3301 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8301 3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 3.8971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8301 4.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3301 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 5.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8301 4.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3301 5.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8301 -2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 3.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -0.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 -3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8301 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 -4.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -5.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8301 -5.6292 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 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 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 18 23 1 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 20 27 2 0 0 0 0 21 28 1 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 24 31 1 0 0 0 0 25 32 2 0 0 0 0 25 33 1 0 0 0 0 26 34 2 0 0 0 0 29 35 1 0 0 0 0 32 36 1 0 0 0 0 33 37 2 0 0 0 0 35 38 1 0 0 0 0 35 39 1 0 0 0 0 36 40 2 0 0 0 0 36 41 1 0 0 0 0 38 42 1 0 0 0 0 39 43 1 0 0 0 0 40 44 1 0 0 0 0 41 45 2 0 0 0 0 42 46 1 0 0 0 0 44 47 2 0 0 0 0 15 19 1 0 0 0 0 22 28 1 0 0 0 0 27 34 1 0 0 0 0 37 40 1 0 0 0 0 43 46 1 0 0 0 0 45 47 1 0 0 0 0 M END