NCI:656722 BBtclserve11129920062D 0 0.00000 0.00000229139 999-99-9 33 38 0 0 0 0 0 0 0 0 1 V2000 7.0649 3.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0649 3.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5649 2.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0649 2.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0649 2.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5649 2.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4414 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6639 0.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5649 -0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4658 0.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9729 -0.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4467 -1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4307 -1.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9729 -2.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3659 -3.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1389 -2.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1837 -1.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6884 1.3088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 -0.2896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4665 1.5313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9819 -0.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 -1.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3792 -0.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6117 0.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6027 0.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4146 -0.9124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7079 -3.8227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3298 -3.3357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9816 -3.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8692 -2.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -1.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0713 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 1 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 9 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 13 17 1 0 0 0 0 5 18 1 0 0 0 0 10 19 2 0 0 0 0 7 20 2 0 0 0 0 11 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 21 26 2 0 0 0 0 13 27 1 0 0 0 0 15 28 2 0 0 0 0 15 29 1 0 0 0 0 16 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 17 33 2 0 0 0 0 5 6 1 0 0 0 0 12 13 1 0 0 0 0 16 17 1 0 0 0 0 10 18 1 0 0 0 0 25 26 1 0 0 0 0 16 29 1 0 0 0 0 32 33 1 0 0 0 0 M END