NCI:135105 BBtclserve11129917432D 0 0.00000 0.00000102408 999-99-9 45 48 0 0 0 0 0 0 0 0 1 V2000 4.5981 1.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.6080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1582 2.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -0.7357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1352 0.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -0.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9254 2.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2191 2.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1864 -1.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9024 0.3102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3072 1.9367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8645 2.3908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 3.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0472 3.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8318 -2.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2021 -1.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -2.3921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8415 0.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6316 3.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5206 4.3611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 4.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4931 -3.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8634 -2.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -3.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6087 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3487 5.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6424 5.0484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5089 -3.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7033 5.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -5.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 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 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 2 0 0 0 0 14 21 2 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 2 0 0 0 0 17 25 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 2 0 0 0 0 19 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 2 0 0 0 0 25 33 1 0 0 0 0 26 34 2 0 0 0 0 27 35 1 0 0 0 0 29 36 1 0 0 0 0 31 37 1 0 0 0 0 32 38 1 0 0 0 0 33 39 2 0 0 0 0 35 40 2 0 0 0 0 35 41 1 0 0 0 0 38 42 1 0 0 0 0 40 43 1 0 0 0 0 41 44 2 0 0 0 0 43 45 2 0 0 0 0 12 14 1 0 0 0 0 24 32 1 0 0 0 0 34 39 1 0 0 0 0 44 45 1 0 0 0 0 M END