NCI:281301 BBtclserve11129918422D 0 0.00000 0.00000161381 58950-35-9 31 34 0 0 0 0 0 0 0 0 1 V2000 5.9336 -2.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7997 -1.9796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9336 -3.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9042 -0.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7132 -2.3864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0676 -3.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7996 -3.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -0.3160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8823 -0.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3823 -1.6432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0676 -4.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7996 -4.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 0.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2891 0.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9336 -5.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6258 1.3313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2836 0.2409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8337 2.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 3.0526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 2.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 2.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 3.9186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6133 2.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6428 3.7107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 3.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4793 2.7162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 4.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 3.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 5.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 5.3751 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 2 5 1 0 0 0 0 3 6 2 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 2 0 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 11 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 23 26 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 2 0 0 0 0 29 31 2 0 0 0 0 9 10 1 0 0 0 0 12 15 1 0 0 0 0 22 24 2 0 0 0 0 30 31 1 0 0 0 0 M END