NCI:70615 BBtclserve11129917122D 0 0.00000 0.00000 56926 999-99-9 31 33 0 0 0 0 0 0 0 0 1 V2000 6.5021 1.5083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4412 1.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8566 2.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 1.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6131 2.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8724 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1954 3.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0364 0.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1474 1.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5522 3.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 2.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5499 3.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.0232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3194 2.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5657 3.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -0.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2585 2.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -3.9768 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 1 4 1 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 2 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 16 2 0 0 0 0 9 17 1 0 0 0 0 10 18 2 0 0 0 0 11 19 1 0 0 0 0 11 20 2 0 0 0 0 12 21 2 0 0 0 0 15 22 2 0 0 0 0 17 23 2 0 0 0 0 19 24 1 0 0 0 0 22 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 13 21 1 0 0 0 0 16 22 1 0 0 0 0 18 23 1 0 0 0 0 M END