NCI:263873 BBtclserve11129918362D 0 0.00000 0.00000156414 38769-08-3 45 51 0 0 0 0 0 0 0 0 1 V2000 4.3023 -2.7214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -3.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -2.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9193 -2.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6483 -3.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0283 -1.6467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -4.5886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -3.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2653 -3.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8947 -2.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3212 -0.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3774 -5.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1779 -3.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7857 -1.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -2.8778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8672 -0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7765 -1.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1656 -3.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4928 -0.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5117 -2.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8685 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2305 -2.6693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7779 -1.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0374 3.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9467 -0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3239 -0.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8672 1.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2291 -2.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4927 2.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1032 0.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 2.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 2.5561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9467 1.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7856 3.5249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1564 2.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0282 3.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8978 2.2358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1329 5.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9193 3.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1896 4.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6409 1.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 5.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9716 4.9775 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 17 2 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 18 24 2 0 0 0 0 20 25 2 0 0 0 0 20 26 1 0 0 0 0 22 27 2 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 25 30 1 0 0 0 0 26 31 2 0 0 0 0 27 32 1 0 0 0 0 28 33 1 0 0 0 0 28 34 1 0 0 0 0 30 35 2 0 0 0 0 30 36 1 0 0 0 0 32 37 1 0 0 0 0 33 38 1 0 0 0 0 35 39 1 0 0 0 0 36 40 1 0 0 0 0 38 41 2 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 40 45 2 0 0 0 0 9 10 1 0 0 0 0 16 19 1 0 0 0 0 24 27 1 0 0 0 0 31 35 1 0 0 0 0 34 37 1 0 0 0 0 42 44 2 0 0 0 0 41 45 1 0 0 0 0 M END