NCI:134425 BBtclserve11129917422D 0 0.00000 0.00000101837 20985-93-7 42 50 0 0 0 0 0 0 0 0 1 V2000 5.4534 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3194 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4533 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1854 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3194 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4533 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5873 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0514 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1854 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1854 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5873 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3194 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7213 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0514 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1854 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7213 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3794 4.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9175 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0514 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8553 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 4.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3849 5.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9175 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0514 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.9612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7835 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9175 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7835 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9175 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6495 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6495 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7835 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6495 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5155 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5156 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3816 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3816 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7235 -4.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2476 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1247 -4.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7180 -5.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1029 -3.9612 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 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 14 18 2 0 0 0 0 15 19 1 0 0 0 0 16 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 19 24 1 0 0 0 0 21 25 1 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 38 41 1 0 0 0 0 40 42 1 0 0 0 0 9 12 1 0 0 0 0 10 14 1 0 0 0 0 13 16 1 0 0 0 0 21 22 1 0 0 0 0 19 23 2 0 0 0 0 27 28 1 0 0 0 0 32 33 1 0 0 0 0 36 37 1 0 0 0 0 40 41 1 0 0 0 0 M END