NCI:180514 BBtclserve11129918112D 0 0.00000 0.00000131307 32986-56-4 32 34 0 0 0 0 0 0 0 0 1 V2000 5.6101 1.9703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6101 0.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4761 2.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7441 0.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4761 0.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3422 1.9703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4761 3.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 0.9703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7441 -0.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3422 0.9703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4761 -0.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2082 2.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6101 3.9703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3422 3.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 -1.0297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6101 -1.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0742 1.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2082 3.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3422 4.9703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7062 -2.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6101 -2.0297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0742 0.9703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0742 3.9703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4736 -2.6562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7673 -2.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3018 -3.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 -3.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0691 -4.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3627 -3.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0082 -3.9388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -4.9703 0.0000 O 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 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 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 14 19 1 0 0 0 0 15 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 20 24 1 0 0 0 0 20 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 11 16 1 0 0 0 0 14 18 1 0 0 0 0 28 30 1 0 0 0 0 M END