NCI:626092 BBtclserve11129919422D 0 0.00000 0.00000214404 999-99-9 42 44 0 0 0 0 0 0 0 0 1 V2000 3.9696 1.4200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3268 0.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 1.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9848 -0.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9848 -1.2857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3268 -2.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9696 -2.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3268 -3.7575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8357 -3.4914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8205 -3.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9596 -4.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0608 -5.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3662 -4.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8053 -3.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6713 -2.9914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1473 -4.4311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3141 -2.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1801 -2.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0461 -2.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1801 -3.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0461 -4.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6561 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6409 -1.4593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6561 -0.2857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3141 0.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6713 1.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3141 2.1861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1801 1.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0461 0.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1801 2.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8052 1.9201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8204 2.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8204 3.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6865 3.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8356 1.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5525 3.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4185 3.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4185 4.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5525 5.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6865 4.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 2.8597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 18 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 27 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 1 36 1 0 0 0 0 35 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 35 41 2 0 0 0 0 36 42 2 0 0 0 0 13 14 1 0 0 0 0 33 36 1 0 0 0 0 40 41 1 0 0 0 0 M END